CHEMBRIDGE-ZINC01182952 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5660 1.5460 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0180 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4560 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7840 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.5260 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.3500 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.1560 -2.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.5400 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.5490 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.7990 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.7700 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.0790 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.4030 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.4280 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -5.1460 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.1690 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.8160 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.5940 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -7.9940 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -9.3240 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -10.2600 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.8690 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.5430 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.7530 -10.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.9590 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.8650 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9020 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3010 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.3960 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0580 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.9640 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.7390 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.2850 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.4510 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -7.2650 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -9.6350 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -11.2990 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -10.6040 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.2400 -4.9270 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END