CHEMBRIDGE-ZINC02998259 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5860 1.6090 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.0800 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.4180 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7660 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.5940 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.9620 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5190 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.6840 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3150 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2760 3.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.9840 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7090 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.5190 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.8580 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.8790 2.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.3930 4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -9.7770 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -10.4400 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -11.8070 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -12.5230 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -11.8670 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -10.4860 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -12.6320 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -12.0590 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.9590 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.9880 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9700 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.2700 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.2810 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1630 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.6040 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.1100 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.9410 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.8190 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -9.8840 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -12.3160 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -13.5910 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.9730 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -13.9640 4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -14.4210 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END