CHEMBRIDGE-ZINC01056164 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1920 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8810 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.2380 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 7.6230 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 8.9600 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 9.3080 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 8.3500 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 7.0340 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 6.6580 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 5.3790 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.9450 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.8200 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 11.1100 6.8830 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 7.9780 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 9.7130 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 8.6380 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 6.2970 7.7950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END