CHEMBRIDGE-ZINC02838979 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -7.0060 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.3290 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -9.2710 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.9210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.8980 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.7700 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.4940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.5560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.5660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -6.3940 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -7.1090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -8.7620 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -8.2320 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -9.1470 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -10.3050 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.8320 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.5080 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.4140 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.4590 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.1350 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.9280 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.3210 -0.0640 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 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 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END