CHEMBRIDGE-ZINC05010127 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.1340 -0.5660 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.0130 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.2900 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.9940 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.4140 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.1250 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.1600 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.5280 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.1270 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.6130 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.6340 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.4660 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.6610 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6420 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.5070 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.4090 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.4400 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -5.5350 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.6040 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.7380 2.0910 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.5610 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.5330 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.7360 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.3280 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 3.2320 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.0800 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.1320 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.1090 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.2660 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.1360 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.3130 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.1630 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.0330 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.3060 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.1560 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.3280 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.6740 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.6280 -2.5730 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END