COMGENEX-ZINC06776003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1330 1.0890 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0580 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6270 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.4150 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.2510 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.0280 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.5970 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.0490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.8560 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.8630 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -5.0650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -5.2640 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.2530 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.4810 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.9900 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.3520 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -8.3220 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.8510 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.0950 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -10.8200 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -10.2990 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -9.0590 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -12.0380 -3.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.3300 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.5190 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.5870 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.4790 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.2960 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.2180 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.5510 6.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.5540 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8400 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6580 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.9180 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.7110 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.8500 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.4040 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.9590 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.2870 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.5050 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -10.8680 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -8.6560 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.3830 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.5060 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.5660 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.7020 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END