CHEMBRIDGE-ZINC00225808 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.7770 2.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.8350 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.2810 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.2120 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.4580 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.2670 4.0210 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.8290 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.8120 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.2230 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.3970 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.1900 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.8130 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.2180 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.5350 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.9120 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END