MAYBRIDGE-ZINC04325113 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5050 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2630 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4100 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1650 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.5500 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.6400 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.0090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.6280 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.8690 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.4880 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.1370 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.4740 0.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 1.7320 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -0.3610 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 0.7640 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0260 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1810 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.3790 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.8690 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.0500 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.8470 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.7060 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.3550 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.2160 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 0.4130 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 1.2830 -1.3890 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 22 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 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END