CHEMBRIDGE-ZINC01076956 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3300 1.1080 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6770 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.0110 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1770 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.9910 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1170 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5530 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.7180 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.5560 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.0430 5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.1850 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.8350 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.2120 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.8700 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.6160 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.0680 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.5020 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.2590 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.3590 -4.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3600 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6330 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9700 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.7620 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.4890 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.5210 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.5000 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.9420 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.1030 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.1740 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.3180 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.8760 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.4040 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.9520 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2650 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.6020 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 M END