IBS-ZINC04073337 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.4790 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0550 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.4690 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0200 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.6580 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -1.7450 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.3210 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -0.6650 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 -0.2950 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.1950 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.6670 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.9970 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.6820 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4920 -1.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -0.0960 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.0520 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.8540 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.3890 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.2080 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.4900 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.7570 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.1170 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.4140 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.1650 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.1360 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.3070 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1920 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.8570 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.7830 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8850 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.5540 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.0060 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3500 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.0620 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.5860 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.6330 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.7490 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.3840 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.7600 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.1700 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.2100 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.1160 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 2.5900 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 2.1400 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.5580 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.9130 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.9540 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2240 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.7860 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.3930 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 2.2100 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.4020 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END