CHEMBRIDGE-ZINC01187103 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6770 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1240 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1330 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0720 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4440 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4950 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.6710 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.3050 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9620 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.2300 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7280 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.5990 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.9670 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.4700 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.6110 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.1870 -1.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.9780 -4.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.3980 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6720 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0090 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7640 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.4220 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.6800 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.6620 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.6440 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0040 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END