CHEMDIV-ZINC02485889 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3290 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.1220 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.6390 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.0570 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2450 -1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.7370 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.5520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.9940 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.1780 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.4470 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.0780 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.7530 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.1380 -1.2620 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END