CHEMBRIDGE-ZINC00461211 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.7910 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.8990 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.3020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.6800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.7090 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.5640 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.2540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5020 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.7380 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.5020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -1.7820 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -0.4520 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.0370 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9350 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.6370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.5810 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -2.2570 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 0.2610 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END