CHEMDIV-ZINC07004371 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.5640 -2.7340 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.4920 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8640 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.8400 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4210 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.7720 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.2940 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.4670 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.1160 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5960 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.9930 5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.1660 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.9660 6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.7350 7.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 -4.3820 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.5440 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -5.0680 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.8870 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -3.1440 9.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.5920 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -2.1500 10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.1620 11.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.0000 12.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.4170 14.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.4070 13.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.1260 12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.1760 12.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.2030 10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -1.1550 10.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.2660 12.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.7860 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.2800 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.7400 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.8350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.8810 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.8620 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.7930 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.0260 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.0980 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.9530 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.3850 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.9070 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.7360 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -5.6090 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.2570 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -3.2260 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.9370 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.0230 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.5880 10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.1220 12.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.3670 13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.2260 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END