CHEMBRIDGE-ZINC04228135 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4350 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0650 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8290 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2310 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0940 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6990 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8800 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1640 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2420 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4520 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.7120 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.3600 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.6240 -3.0540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7950 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8780 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7850 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3350 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1430 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.3390 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.3060 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.2720 2.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 23 -1 M END