CHEMBRIDGE-ZINC01191425 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6270 1.5540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.1330 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.5400 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.1530 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5250 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8970 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.6120 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.9240 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.6060 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0740 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.6670 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.0230 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.8160 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.8530 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.1700 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.3990 -6.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.4000 -3.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.3340 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.2450 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.5810 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.4380 -4.8050 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.9730 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.8080 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.9660 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.2290 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4200 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.8890 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.6780 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.0030 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.3420 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.7920 -7.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.7530 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END