CHEMBRIDGE-ZINC00618904 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.9840 1.3010 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.1510 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.0000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.3320 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.8180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.9630 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.6340 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.2940 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.1660 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.8710 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.0920 2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1900 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.9040 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.7900 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.4940 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.3170 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.4340 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.7320 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.2150 5.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8750 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.6760 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.4030 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.6220 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.9940 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3380 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.7420 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2690 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.0790 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.5930 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6440 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.9290 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.1830 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.8680 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.0470 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END