CHEMDIV-ZINC00426334 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3800 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1430 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5340 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.2780 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9460 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.6390 1.4610 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6440 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.0460 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.2610 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6770 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.1110 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -1.1740 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.2640 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.9790 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.0560 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 0.3730 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.3780 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.3260 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.7510 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2960 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.7210 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6120 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.2610 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -1.7670 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 0.5320 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.5160 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 1.1260 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 2.3820 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 1.7530 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.8860 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.7110 -2.1360 H 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END