NCID-ZINC05724402 MOE2007 3D CORINA 3.40 0006 02.08.2006 95 97 0 0 1 0 0 0 0 0999 V2000 -2.7960 -1.3340 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.7210 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.0550 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0300 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.9660 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -2.9690 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.4790 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.2960 0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 0.1680 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1820 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 0.8300 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.7080 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.6020 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 -1.4740 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.2310 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.0720 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1240 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.9220 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.7400 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.3270 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.1540 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.5100 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.7490 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.5760 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.0070 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.8230 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.2170 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.7980 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.9830 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.5910 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 4.5530 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 4.1860 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.4920 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.2400 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.0290 3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -1.3810 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.3790 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.1600 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.6760 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.5500 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.3950 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.3840 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.1950 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.1080 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.7250 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.1190 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.2700 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.6080 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0640 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.3110 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.0530 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.5290 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.2120 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.7000 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.7560 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2320 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.2360 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.3290 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.8010 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.7770 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.1000 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.6520 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.4240 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.1950 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.8910 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.2570 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -1.4470 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -0.7650 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.5400 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.2880 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.3700 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.0720 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.7380 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 5.5160 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 5.0970 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.1900 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.2710 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.0400 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.8840 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9940 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.5780 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.5910 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.4380 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.2530 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7500 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.8990 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.3330 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.3620 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.2290 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.9420 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.7310 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.1760 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.2850 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.4120 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.2040 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 52 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 76 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 20 21 2 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 22 65 1 0 0 0 0 23 66 1 0 0 0 0 23 67 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 69 1 0 0 0 0 24 70 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 71 1 0 0 0 0 27 28 1 0 0 0 0 27 72 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 73 1 0 0 0 0 31 74 1 0 0 0 0 32 75 1 0 0 0 0 34 35 1 0 0 0 0 34 77 1 0 0 0 0 34 78 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 42 1 0 0 0 0 37 38 1 0 0 0 0 37 79 1 0 0 0 0 37 80 1 0 0 0 0 38 39 2 0 0 0 0 38 81 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 82 1 0 0 0 0 40 83 1 0 0 0 0 40 84 1 0 0 0 0 41 85 1 0 0 0 0 41 86 1 0 0 0 0 41 87 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 43 88 1 0 0 0 0 43 89 1 0 0 0 0 44 90 1 0 0 0 0 44 91 1 0 0 0 0 44 92 1 0 0 0 0 45 93 1 0 0 0 0 45 94 1 0 0 0 0 45 95 1 0 0 0 0 M END