CHEMBRIDGE-ZINC01865296 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.5210 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.1700 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6070 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.0240 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.3270 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1140 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.2280 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 5.6830 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 6.5340 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 5.8830 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 4.7050 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 4.5240 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.6860 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9390 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.1230 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.2880 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.6320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.7780 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.0790 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 6.7490 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.7440 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4790 0.1420 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 15 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END