COMGENEX-ZINC04734738 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3850 1.6680 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.2670 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.6740 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.2400 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.5370 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.1840 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.7300 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5330 -0.2360 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.1370 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.4870 -2.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.0430 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 0.9030 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.4890 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.8260 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 4.1520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 5.1420 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 4.8060 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.4790 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.0560 -1.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.9620 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.4820 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.4880 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.6860 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9300 -4.3400 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.2790 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -4.4140 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.7950 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -6.4620 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -5.7490 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.3680 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.7010 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.4890 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.9870 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.8150 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.1460 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.2050 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.3880 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.4170 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.8830 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.4820 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.0530 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 4.4140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 6.1780 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 5.5800 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.0730 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.1710 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.7530 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.6250 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.3520 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -7.5410 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -6.2710 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -3.8110 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.6220 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END