CHEMBRIDGE-ZINC04311982 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9590 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.1900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.8820 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 -2.3550 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.2670 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.1240 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.0270 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.0300 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.5480 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.8650 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7600 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.2160 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.6970 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.7650 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.0740 3.7180 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END