MAYBRIDGE-ZINC00147806 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1380 -0.5440 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.2160 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.9430 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1760 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.0780 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.1810 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 5.5800 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.2890 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 7.6700 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 8.3480 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 7.6460 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.2630 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 8.5010 -1.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.7660 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.8530 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.5120 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.9090 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.2300 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6790 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 3.7100 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 5.7600 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 8.2200 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 9.4280 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 5.7150 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.0630 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.4640 1.7650 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END