CHEMBRIDGE-ZINC04985659 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1960 -4.3600 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7960 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5470 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7970 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.5220 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.0190 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.7580 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0200 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8130 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2830 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.6830 -1.2770 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.2480 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.4860 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.7240 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.4680 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.5860 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.8560 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.2710 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.7640 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.7450 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.5140 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.3400 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.1940 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.3330 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.0280 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1060 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.3720 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.2440 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.2410 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.4090 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.0970 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.4030 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.1890 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.5090 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.2470 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.2720 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.5370 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.1610 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.4470 -4.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1390 0.8270 -3.0860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END