CHEMBRIDGE-ZINC04124002 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.2530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 5.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 6.3640 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 5.6480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 6.3130 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 5.5930 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.2010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 3.5180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.2310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.5900 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.1590 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9250 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.6290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 4.0320 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 6.1800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 7.4440 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 7.3920 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 6.1090 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 3.6530 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 1.7620 0.8200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END