CHEMDIV-ZINC03022172 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.8670 -0.9120 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0700 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3020 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.0990 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -2.9160 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.1500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -3.7230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -4.0660 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -3.8360 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -3.2690 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -4.2760 3.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -5.6070 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -3.8870 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -3.3200 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 -3.7530 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5720 -3.6220 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5410 -2.2540 5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 -1.9530 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -2.0190 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5860 -2.0480 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7350 -0.8140 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7680 -0.6120 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6550 -1.6360 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5100 -2.8670 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4820 -3.0730 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6260 -4.1500 7.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -4.6270 1.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8890 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0530 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.9950 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8500 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6680 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.8820 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -3.9040 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.0940 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8120 -3.1210 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 -4.7920 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5630 -3.8330 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3440 -4.3300 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 -0.9540 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -2.6850 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -1.9120 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -1.2170 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0420 -0.0140 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8840 0.3460 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4630 -1.4760 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3720 -4.0310 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 59 1 0 0 0 0 M END