CHEMBRIDGE-ZINC01147690 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.6820 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.9190 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.3330 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.7540 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.0550 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.7370 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.0780 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.3260 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.1630 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.1900 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.2640 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6820 3.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.2920 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.2540 2.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5530 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.3030 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.5650 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.7980 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.2760 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.0320 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END