COMGENEX-ZINC06766790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8380 -1.9710 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.6070 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.7330 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7970 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.0030 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.0120 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.7960 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.6120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.6400 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.1830 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.2090 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.9470 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.4390 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.2250 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.3120 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.5880 4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.9370 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.7860 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.6070 6.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.9060 5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.2980 6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.1620 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.7580 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -3.4080 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.4630 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.8680 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.2210 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -2.0810 10.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.6030 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.9860 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8700 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7080 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.5910 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.1660 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 2.5740 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 2.2480 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.5060 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.9900 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.2400 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.2680 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.4850 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.9670 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.2660 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.9330 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.5290 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -4.4960 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -3.8730 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.1300 10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.7590 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.7320 11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -1.0460 10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -2.1900 9.8020 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 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 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 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END