CHEMBRIDGE-ZINC04819957 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3310 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0470 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0630 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.4520 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0820 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.2600 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.7110 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8500 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.3100 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.1160 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.2110 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.5360 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.5480 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6070 -0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8240 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.6280 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.4290 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.1600 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.6890 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.9410 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.4510 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.6040 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 4.0890 -0.7500 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 24 25 1 0 0 0 0 M END