CHEMBRIDGE-ZINC00285444 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.5520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.2480 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.9660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.4690 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.8290 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.7030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.2080 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.8500 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.0420 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.5540 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.8410 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.9800 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -8.5120 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -9.8450 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -10.6540 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -10.1320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -8.8030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -12.4810 -1.2140 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9410 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9220 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8820 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3070 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3470 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.7920 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.2180 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8910 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4670 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -7.8820 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -10.2580 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -10.7690 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -8.3980 0.8400 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END