CHEMBRIDGE-ZINC04949539 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6940 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.8270 -0.0410 S 0 3 0 0 0 0 0 0 0 0 0 0 4.3640 -0.8820 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.3720 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.2560 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.5900 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.1250 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9140 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1770 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7580 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.9060 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.4800 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.3240 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.6840 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.5090 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.2380 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.3630 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.9670 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7270 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4050 0.8000 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 8 1 M END