CHEMDIV-ZINC02473899 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 3.5250 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.3250 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.2410 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9380 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.3020 1.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.3340 1.2100 C 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 3.8380 -0.4100 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.7060 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.2800 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.0790 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -1.5600 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.1150 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.7300 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.5620 2.1030 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 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END