IBS-ZINC02236368 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.2280 0.9920 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.2280 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8490 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.3970 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.6960 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.0840 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.7520 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.9900 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0980 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.4090 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.3050 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.6430 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1370 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.6080 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.9430 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.2930 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.7840 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0110 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.4000 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.6620 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.4760 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.5490 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5650 2.5720 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0440 5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.1610 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 22 1 M END