IBS-ZINC05252857 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0710 -3.2900 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1070 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1180 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.8400 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7990 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3600 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9660 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.6240 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.0110 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.9330 -4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.5460 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.2210 -2.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.2920 -1.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.7060 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.6270 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.0390 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.0860 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0010 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5300 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.0740 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 4.0390 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.5730 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.0810 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END