CHEMBRIDGE-ZINC02030397 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.0870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.4100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.7480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.7620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.4220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.1540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.1230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.1990 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 1.4860 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 0.4660 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.8520 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 0.8800 0.0960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.8340 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.1880 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.7870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.0270 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 2.0010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 2.5150 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.6470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 12 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END