CHEMDIV-ZINC03913625 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 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 1.1460 3.8470 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2180 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.1840 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2910 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.7910 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.5590 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 7.8900 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 7.8670 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 6.5820 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 9.0320 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 10.1460 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 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 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.8690 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.8940 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 6.2130 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 8.7640 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 8.8690 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 9.6670 2.2390 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END