CHEMBRIDGE-ZINC04978637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.3830 1.1040 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1940 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.9650 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.6790 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.7240 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.5100 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.4910 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.2920 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.2880 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.4890 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.6930 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.6980 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.9690 -6.1860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.8450 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.2700 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.0270 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.6570 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6220 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7110 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.6450 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.2700 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.1370 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.1750 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.3720 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.2230 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.1350 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.9120 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.2690 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.0790 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.0360 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.4100 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.9280 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6840 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.4390 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.7360 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END