CHEMBRIDGE-ZINC02838734 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.1800 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.7670 0.0430 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9280 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.7030 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.5380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.5550 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.7600 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END