CHEMBRIDGE-ZINC00378281 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4020 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0680 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6000 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0700 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4270 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8990 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.0220 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.7620 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.7690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.4840 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.6510 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.8190 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.8580 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.7060 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.5220 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -1.7680 1.7550 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -4.0230 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.3860 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.5040 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9140 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.4560 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6430 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1260 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.7000 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.6260 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -3.7160 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.3740 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -4.1620 -0.4070 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 19 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 M END