IBS-ZINC05307426 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.1710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.0240 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.2010 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.2100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.6750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 6.1400 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 5.3320 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.7720 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.1170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.7040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 6.0460 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 6.0560 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 7.4530 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 7.7040 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END