CHEMBRIDGE-ZINC00312234 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0040 -2.8550 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1310 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.7970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3110 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.9940 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.3670 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.9610 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.9520 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.3790 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9560 2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5170 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.5070 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.5910 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.6010 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.2140 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.3730 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.2350 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 29 1 0 0 0 0 M END