CHEMDIV-ZINC04762788 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 79 0 0 1 0 0 0 0 0999 V2000 -4.1300 -0.4560 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.1690 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.5170 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8200 -1.5950 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.0110 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.1930 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 -0.5800 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.8330 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.1420 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.1730 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.7880 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.3090 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.9510 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -7.0470 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -8.5560 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -9.1010 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -8.4650 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -6.9560 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -10.4910 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -11.0590 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -12.4320 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -13.2420 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -12.6810 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -11.3070 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -10.7590 4.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.2590 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.9630 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.4100 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.4360 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.9900 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.2620 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.4760 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 2.9220 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 3.6500 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.7480 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.1140 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5420 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.1570 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.0380 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.2320 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.0660 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5020 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2380 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.7300 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.5270 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.4230 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.5690 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.6730 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.6900 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -4.5860 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -6.6360 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -6.8570 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -9.0340 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -8.7480 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -8.8760 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -8.6550 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -6.7640 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.4780 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -10.4280 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -12.8740 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -14.3160 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -13.3160 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.7140 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.9550 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.8380 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 5.0560 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.1960 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.6570 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 4.5420 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.8560 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.0750 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 4.7160 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 3.2560 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.1430 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.9000 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6820 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.4110 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 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