CHEMBRIDGE-ZINC00206256 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6830 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7370 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1740 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.8580 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.2630 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.3300 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.0520 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.4300 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.0430 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.3360 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.0250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.4620 3.6330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8730 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8710 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8550 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1690 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6300 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1330 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.9360 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.6520 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.5470 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.1170 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.4820 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END