NCID-ZINC05004101 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 81 0 0 1 0 0 0 0 0999 V2000 2.2440 1.1410 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1920 4.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 2.4860 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.6170 4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 2.3170 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.4090 6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.6060 7.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 3.2590 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.4040 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.5370 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.2660 8.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 1.8440 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.2620 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.5910 9.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0010 8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.0050 8.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -0.5070 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.9140 7.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -1.3250 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.5600 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.5140 6.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -4.0190 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.5520 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.8300 7.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 -4.5620 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.9350 8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.0380 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.4460 6.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0650 -3.2420 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.7690 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.3180 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.6680 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.4820 7.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.3480 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.3900 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.4640 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.7740 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7890 9.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.0800 11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.4540 9.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.5100 6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 2.9880 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2830 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.2660 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.5580 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.8500 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 4.2410 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 2.6280 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 4.6180 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 5.3890 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2450 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.1160 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7840 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.7000 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.2320 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.4810 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.9170 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.3560 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.3580 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.2070 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.2830 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.1160 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.5450 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.8990 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.1280 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.7390 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.8660 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.2020 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.9730 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0490 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7440 11.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.7280 11.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2280 11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.8830 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.0340 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.8390 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 3.6910 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3980 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.1520 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.4510 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 37 70 1 0 0 0 0 38 39 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 40 74 1 0 0 0 0 41 42 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 42 77 1 0 0 0 0 43 78 1 0 0 0 0 43 79 1 0 0 0 0 43 80 1 0 0 0 0 M END