CHEMDIV-ZINC06919215 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 1.2090 -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 -0.1300 4.1520 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.2460 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.7420 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 6.5080 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 7.8360 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 7.8130 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 6.5310 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 8.9750 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 10.0860 2.4660 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 0.2780 3.8120 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 3.8370 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 6.1640 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 8.7070 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 8.8120 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 9.6080 2.3840 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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