CHEMBRIDGE-ZINC00173289 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7950 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1220 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0740 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7750 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1810 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.9850 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.6560 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6020 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1390 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.2680 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9490 -5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.0430 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.2610 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.3400 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.2070 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.9940 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.9110 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.5650 -8.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8500 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.4630 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0090 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1830 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.0530 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.3650 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.2870 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.8940 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.9640 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END