IBS-ZINC03896282 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1880 1.2340 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.7390 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.0820 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4700 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.0650 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.0310 0.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1340 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6300 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.0260 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.6260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.0150 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.8030 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.2250 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.8350 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.1560 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.6750 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.7780 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.3580 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.0960 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.0040 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.4780 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.8310 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.3710 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.5740 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.2510 -0.2410 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M CHG 1 8 -1 M END