COMGENEX-ZINC04709613 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.1890 -0.0440 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9020 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.9550 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.1370 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.7010 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.1150 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.9880 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.1890 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.2820 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.7820 -0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.3060 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.3760 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.1420 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.2870 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.2060 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.5030 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.1620 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.1440 2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1450 0.1210 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 1.6860 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 2.0190 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.5850 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 0.1630 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 2.5380 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 1.6220 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.5050 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8540 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.4590 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.3950 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.4680 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.6720 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.4750 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6900 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.3150 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.1620 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -7.1150 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.5840 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.0200 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.8600 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.1690 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 1.7850 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.6620 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.9980 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.9090 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 3.0620 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.1370 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.1460 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.5160 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 3.5520 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 2.2290 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 2.5120 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.8290 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 1.4740 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 2.5880 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END