IBS-ZINC04852392 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7550 1.6640 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.1620 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5150 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.8920 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5960 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.9140 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5360 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.9910 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8290 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -4.4930 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.2040 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -7.4640 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.4110 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.7050 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -8.2550 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.4240 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.2390 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -8.0700 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1870 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -6.4620 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.7600 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.3590 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.5940 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.9470 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.7980 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.3990 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.0370 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.4180 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.9430 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.0590 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.0750 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0330 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.4200 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.4580 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0050 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -7.5860 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.4740 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.4810 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.1040 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.0340 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.7400 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.8640 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.5140 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.1650 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.7380 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.3060 4.4080 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END