CHEMBRIDGE-ZINC03864596 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0900 1.3760 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0000 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0180 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.3940 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 4.1610 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0820 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.7200 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.1490 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2270 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4800 0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7470 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0530 2.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9070 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.5490 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.5170 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.9390 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.6600 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.6460 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.2430 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 5.2090 0.4780 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 22 23 1 0 0 0 0 M END