CHEMDIV-ZINC00226959 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.9670 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.1630 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5070 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 1.5860 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.6230 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 1.0350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.3960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.2960 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.8790 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.4280 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 0.3120 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 2.7490 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.3560 -0.0520 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 9 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 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 M END