CHEMBRIDGE-ZINC01011375 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7910 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.6260 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.5960 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.7500 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.6440 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.5890 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.2770 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.0770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.5250 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -5.2230 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.6340 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -6.3490 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.6520 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.2440 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -6.7520 -5.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.0300 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.7860 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.6650 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -5.3970 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.2100 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.4830 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END