COMGENEX-ZINC05090995 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1860 1.4190 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1100 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5810 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.1100 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.5800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.0400 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.8710 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.0260 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.4950 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.7540 2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.8970 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.5740 4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -6.6040 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -5.9200 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -5.2000 2.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.7520 -1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8360 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.0860 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.8650 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.0790 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.1520 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.0130 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -5.8400 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -5.7710 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -6.5600 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -7.4070 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -7.5290 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -6.7440 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7540 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.7910 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8010 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4930 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4830 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.1980 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.2080 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4920 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.4820 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.2730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.1360 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.8520 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.3950 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.1790 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -7.1390 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -5.8220 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.3870 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.5160 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -5.0600 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -8.0280 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -8.2360 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -6.8240 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END