CHEMBRIDGE-ZINC00438822 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6910 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0210 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4080 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1760 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.6030 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 5.5210 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 6.2240 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 5.6390 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 4.3490 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.6430 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 3.5530 1.5800 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6210 -0.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5950 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7620 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1320 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.9790 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.9780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 7.2310 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 6.1900 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.6380 1.0740 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 M END