CHEMBRIDGE-ZINC00030332 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4050 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1670 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5180 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2850 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9660 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.8800 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.3280 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.0360 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6570 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.0010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.6180 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.7260 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.1190 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.7900 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -4.0850 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.7040 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.0210 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.7520 0.2460 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9340 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.2650 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.4820 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9310 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 3.4760 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.4270 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.1690 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.6700 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.8670 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -4.6150 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.9440 0.0720 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END