CHEMBRIDGE-ZINC00299158 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.1920 1.4700 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0360 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.6570 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0930 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7160 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2050 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7320 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.0020 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.1970 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.7460 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -10.1150 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.9440 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -10.4070 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -9.0380 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -11.5490 -0.5980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.8190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.8490 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.8330 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.2000 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8150 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.5800 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.1270 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.1000 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.5400 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -12.0150 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.6200 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END