CHEMBRIDGE-ZINC01004365 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.7280 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2360 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2640 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5410 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.9990 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.4350 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.9390 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.4710 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0450 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.4520 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.1030 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.6100 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.4680 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.8170 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.3070 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.9820 -7.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.2210 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.9300 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.7160 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -6.9450 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.9900 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -5.8010 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.0380 -8.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -5.3010 -11.0170 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.1960 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9490 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.1180 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2640 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4930 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0220 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.5230 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0860 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.1340 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.2560 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1320 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.4360 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3380 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.4850 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.5750 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.4460 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -7.7290 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -7.8190 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END