NCID-ZINC04878900 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1040 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.5900 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6530 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8440 -3.7330 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.2410 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.7620 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -1.9640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.9470 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -1.2080 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.2540 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.1960 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.6210 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -1.4370 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.4650 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.3980 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.2880 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.1340 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 1.2660 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.5480 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.8310 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 3.8330 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 3.5510 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 2.2660 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.6870 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.6870 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.6910 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.6950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.8050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.0020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.1160 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.6700 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.1540 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.8170 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -2.6380 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -2.4240 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -0.9410 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 0.4580 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.8500 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.3150 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.7650 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 3.0520 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 4.8360 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 4.3340 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 2.0450 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END