CHEMBRIDGE-ZINC00452628 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4930 -0.0240 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.4100 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9280 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.2470 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.0950 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.5810 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.4370 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.8140 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -2.3460 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.4770 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.8610 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1410 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.6690 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.2560 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.0100 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.1840 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.6040 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.8430 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8490 4.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.4070 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1120 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3220 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.1270 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.4150 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.2030 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.2470 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.2900 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.8160 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.4850 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.6450 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.1220 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.4650 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 2.7760 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.3880 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END