COMGENEX-ZINC04504672 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.2230 -1.9410 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.1680 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.7240 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7950 -1.9880 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -3.9360 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.1280 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.2380 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.9300 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -0.6250 -2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8350 -0.5140 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.4880 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.8530 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.3420 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 0.6910 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 1.4050 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 1.7850 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 2.4580 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 2.6960 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.9830 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 2.9410 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 1.8850 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 1.8870 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 0.9190 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -0.0500 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -0.0520 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 0.9190 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -1.1060 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.2570 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.4180 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.2730 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.8360 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.6910 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.3800 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.6200 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.6730 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.3750 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.4530 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.5180 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.5050 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -1.5700 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 1.1820 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 0.0500 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 3.8580 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 3.1360 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 2.6450 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 0.9200 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -0.8100 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 0.9200 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -0.7580 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.0230 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -1.3020 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END