CHEMBRIDGE-ZINC02320309 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3130 0.0090 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 -1.1640 -0.6980 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.1240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.7280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.1900 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.9850 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.6840 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.6970 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.0210 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.3390 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.3250 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.3180 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.9740 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.6590 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.6620 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.9900 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.3220 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.3520 -4.3600 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8400 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.4040 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3950 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.6560 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.4580 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.8060 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.3710 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.6270 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.4110 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.3570 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END