MAYBRIDGE-ZINC00140670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.7230 1.0600 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.0030 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.3200 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3390 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2690 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.4430 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.6500 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6920 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.5390 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.3440 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.2960 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.8000 2.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8440 0.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4430 2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -1.1080 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.3230 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.3960 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.2860 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -0.1030 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.9700 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.8620 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.8480 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.7100 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.1670 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.3400 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.6280 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.3570 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.2300 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.3200 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.1240 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.0170 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.8940 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.7010 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.4930 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END