CHEMBRIDGE-ZINC04947038 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4480 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6150 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.1890 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.8610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.1860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.8590 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -6.1610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.7740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.1640 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -7.0780 -0.1080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8360 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.6880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.9390 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -4.2000 -0.0870 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 14 15 1 0 0 0 0 14 26 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 27 1 0 0 0 0 M END