IBS-ZINC01278307 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2570 1.7280 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.2120 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.2420 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.7050 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.1270 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.0770 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.6100 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1880 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.2760 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.3050 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.4850 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.6240 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.5440 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.6540 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.8580 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.2770 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.5220 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.8070 6.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.9010 5.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.6640 5.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.2420 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.9710 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.6240 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.5470 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.8200 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.1770 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0570 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.2220 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9860 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.0450 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2810 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7430 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.5690 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.7040 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.9480 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.6950 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.7690 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.2510 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.4150 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.0550 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.5410 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.3950 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END