MAYBRIDGE-ZINC00134502 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -1.1140 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.9730 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -0.0720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6300 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.0810 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.4000 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.4160 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.1140 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.7950 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.7780 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.1210 -1.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -5.3910 -2.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.6220 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9620 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.6360 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.4460 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.5590 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.4040 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4210 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.2840 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0250 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END