CHEMBRIDGE-ZINC00287699 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4570 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0660 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6310 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0590 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4720 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1650 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.4420 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.1730 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.0300 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -0.8800 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -1.4310 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -2.1320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.2840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.7430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 -2.8840 1.0610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9860 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4660 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7080 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.7050 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.0070 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.2430 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.2360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.3330 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -1.3160 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -2.8310 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.8660 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 M END