MAYBRIDGE-ZINC00080294 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.7530 0.7400 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.4680 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.9250 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.3140 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.1160 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.6820 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.8450 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2130 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.1060 -0.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.1380 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.9430 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.6200 3.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.4260 5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.2380 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.1170 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.9180 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.8460 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.9720 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.1640 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.9040 9.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.6000 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.9960 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5460 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.4160 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.0950 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.1810 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.4910 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.1740 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -5.6010 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.4740 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.4790 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END