CHEMBRIDGE-ZINC03109978 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4890 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1320 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5970 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0270 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3930 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7510 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.0030 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 -0.0450 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9670 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.4090 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 -3.4990 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.9280 -1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2270 -4.1340 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.9700 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.5450 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0040 -1.5900 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.5440 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.6160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.6590 -0.6040 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.5130 -2.8830 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.0550 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6540 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.8940 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1770 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.1790 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.6950 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.6110 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.9380 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.9660 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.3360 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.9910 0.3140 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END