CHEMDIV-ZINC00257888 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.0950 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.0230 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.7530 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.0940 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.3500 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.1380 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.1810 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -1.9160 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -2.8630 -2.5360 O 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 3.4690 -1.5930 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.0400 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.8290 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -4.3180 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.6610 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -0.5640 -2.4750 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END