CHEMBRIDGE-ZINC01030635 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.8560 1.4130 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1090 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5500 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6390 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3800 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.6970 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.1620 3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.4510 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.1110 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.4850 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -0.6730 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.8800 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.4100 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.9660 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.2290 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.0650 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.6150 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.7750 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.4680 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.2840 5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.3190 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.9700 6.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.6300 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.6990 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.7500 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8760 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3940 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5710 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.9830 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.9740 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.6410 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.6210 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.2430 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.3360 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.9600 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.9940 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.4750 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0980 1.1670 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END