CHEMBRIDGE-ZINC01910728 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5280 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5880 -1.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3930 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.0370 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.3470 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.3800 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.9800 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.3780 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.9710 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.1650 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.7690 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.1830 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.7760 -3.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8930 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8800 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3680 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.3750 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.6980 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7060 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.9320 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.4450 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.5020 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.6260 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.7010 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 M END