IBS-ZINC04813246 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.4200 -0.5810 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9020 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2180 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.2020 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.1430 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.4430 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.1930 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.3690 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.8040 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.4680 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.5240 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.4740 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.9020 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.4640 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.5450 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.5430 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6680 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.7650 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.6930 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.6250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.6790 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -0.5030 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.3540 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.6900 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.2500 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.4680 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -1.8480 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.3030 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.0830 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.8640 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -3.4060 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 22 3 0 0 0 0 M END