CHEMBRIDGE-ZINC02207421 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -2.7580 -1.1490 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.8160 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.5300 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.7930 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.3110 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.5350 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.2780 -3.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.0010 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.2320 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.0780 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.1330 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 2.0210 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 2.7670 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.2720 -0.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.1560 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.4210 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.6260 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.3430 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.0290 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.8770 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.3730 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.1380 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.5390 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END