CHEMDIV-ZINC02485887 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 4.5020 -0.3180 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.1100 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.6370 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.0670 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.2580 1.4350 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 3.9060 -0.5330 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.7480 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.1680 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.9740 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -1.0740 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.4500 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.1490 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.7700 1.8700 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