NCID-ZINC01570438 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.2680 1.7240 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.2010 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.1830 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.4200 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.2900 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9850 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -3.0720 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.8490 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -1.9680 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.1520 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.3250 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.2550 -5.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -1.2840 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.2600 -4.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -3.2900 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.4690 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5750 -1.6610 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.9690 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.4380 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -0.6480 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.2550 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.9610 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0530 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.6600 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.2390 -6.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7620 -1.6660 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3130 -6.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 -3.4390 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.3660 -7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.5460 -7.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -4.7210 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.2890 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.5690 -6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.8100 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.9370 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.8760 -9.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.2780 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.0730 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6510 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.4920 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.7250 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.1740 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9980 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0840 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1590 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.1770 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.2680 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.2670 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.8320 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.2260 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.7440 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.1000 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.1990 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.1720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.2360 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.9130 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.7920 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.3440 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.0930 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5060 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.0890 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.2380 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.5640 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -3.6470 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.1540 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.6320 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.9900 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.1800 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.9540 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.8370 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.7230 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 39 40 2 0 0 0 0 39 70 1 0 0 0 0 41 71 1 0 0 0 0 M END