MAYBRIDGE-ZINC00143889 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6840 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3340 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6810 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.3320 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.7270 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.5670 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.0480 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.8770 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.7840 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 0.2580 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 0.1710 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -1.2830 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.4900 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4200 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.4800 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.0830 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.2400 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.3280 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.8880 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.9850 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -1.3640 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.0520 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.5510 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END