CHEMBRIDGE-ZINC02822414 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.5920 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.2930 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.4500 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.6180 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -3.7440 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.9150 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -6.0580 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -6.0370 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -4.8700 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.7230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -7.6040 0.3770 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.5860 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.3570 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.1520 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.6200 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -1.1840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.6490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -4.9320 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -6.9700 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -4.8560 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.8120 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 M END