CHEMDIV-ZINC01716878 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.6460 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.4950 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6000 2.2780 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 3.9810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.9350 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 2.2090 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.6450 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6530 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 4.4720 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 4.4810 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8430 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.5800 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.3750 -2.1480 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 22 1 0 0 0 0 23 24 1 0 0 0 0 M END