CHEMBRIDGE-ZINC00309177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0430 1.5050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0810 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0740 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7490 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1760 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7470 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0050 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6150 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.9530 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.4810 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.6690 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.3340 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.8140 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.4710 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.6950 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.6500 -8.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8600 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1620 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6220 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8500 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.2660 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5160 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.0210 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.5050 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5220 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.6750 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.0250 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.0780 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.2610 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -9.5020 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -10.4020 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -10.1140 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END