MAYBRIDGE-ZINC00134501 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5540 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -1.1000 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0400 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -0.1780 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.5890 0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.1770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.3140 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.3570 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.2640 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.1260 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.0800 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.6500 1.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.5740 3.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.5620 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.8380 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4180 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9960 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9040 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.3880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.2450 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.0530 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.0780 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.5070 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0070 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.4680 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4180 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.2480 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.9540 2.2470 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