CHEMDIV-ZINC03022236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -12.3380 -3.4520 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5570 -2.7650 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8920 -1.4770 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1000 -1.2580 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4300 -2.4260 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4950 -3.3370 4.4910 O 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 -11.2750 -2.6730 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -2.9920 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 -4.5080 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3430 -0.7490 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6510 -0.3320 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3020 -2.6030 5.4200 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END