CHEMDIV-ZINC03865024 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.2090 -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 2.3850 4.2690 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.3290 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.5640 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 5.9700 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.1160 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 5.9350 2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 6.6780 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 4.5350 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 6.1120 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 5.2090 3.9060 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 2.5430 3.8250 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.4880 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 6.1220 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 6.7120 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 5.3580 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 7.1070 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.4390 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.7940 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 7.2740 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 7.3400 4.9730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END