IBS-ZINC04698719 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 1.8570 1.5300 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.0000 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4980 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9980 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7460 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1610 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.6130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.0030 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.5640 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.7180 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.3480 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.8390 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.9100 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8850 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.8840 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.3550 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.3810 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2150 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.0490 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.8000 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6320 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.6360 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.1250 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.6880 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 M END