CHEMBRIDGE-ZINC03877451 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9620 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.3950 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.6850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.1910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.4320 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 5.5390 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 5.7620 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 5.8700 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 5.7740 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 5.5580 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.4580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.2410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.2310 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.6350 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 5.6440 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 5.4500 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 5.8460 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 5.8680 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.4840 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END