IBS-ZINC01529560 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.3010 1.1520 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2190 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2710 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -1.3310 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.2590 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3230 1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -1.2380 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.5510 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0040 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5850 1.7200 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.3030 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.1820 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.2700 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.0450 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.3100 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.3850 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1840 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.9630 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.1610 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3080 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.3080 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.7190 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.5060 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.4950 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.8100 0.4860 O 0 5 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 25 -1 M END