CHEMDIV-ZINC04001898 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.7740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.2680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.5550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.8390 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.9030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.0970 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.1930 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.0560 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -7.3610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.1800 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.2270 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.7530 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END