CHEMDIV-ZINC04676518 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.7470 -0.5840 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4100 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 0.0830 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9270 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.3790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.9540 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.4370 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.3770 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.6560 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.1470 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.4140 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.6680 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 5.5750 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 4.9430 -6.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 4.6530 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 4.1810 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 5.1800 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 6.5270 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 7.5970 -8.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 6.3650 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 7.4650 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 8.2970 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 8.3510 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1720 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6640 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3650 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2710 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1300 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4200 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1890 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.4640 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.9160 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.4480 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.2360 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.1330 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.0570 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6600 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.9560 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.0760 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.3730 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.7270 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.4300 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.6890 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.9980 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.2470 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 5.1560 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 4.9560 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 7.0590 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 8.7030 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 9.1150 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 7.6650 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 8.7570 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 7.7590 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 9.1700 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0550 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END