CHEMBRIDGE-ZINC02497158 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.1940 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1910 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7440 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0930 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4900 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.0310 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2290 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.6470 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 4.2070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 5.7260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 7.7470 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 8.2400 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 7.9930 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 6.5280 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 6.0380 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.7250 0.2160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6240 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.8380 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8250 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.1020 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.9310 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.0390 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.8870 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.7520 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 6.0780 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 6.1510 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 7.8450 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 8.2890 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 9.3110 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 7.7330 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 8.6190 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 8.2910 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 6.3920 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 5.9170 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 6.5670 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 4.9650 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 6.2780 -0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6550 5.7820 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END