CHEMBRIDGE-ZINC00535278 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4800 0.1620 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.9460 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.2930 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.6860 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.4080 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.1820 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2240 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.5090 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.7530 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.6960 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.9290 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.5020 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.6690 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.7830 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.4040 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.7030 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -2.3190 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -3.6320 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -4.3330 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.7210 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.2700 0.7310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.3370 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.0780 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.0590 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.9640 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.3270 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.9810 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.9820 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.8350 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -0.6780 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -1.7740 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -4.1110 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -5.3590 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -4.2680 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END