CHEMBRIDGE-ZINC01231262 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.3580 1.4060 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0510 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.7100 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.0900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.2710 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.0170 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.8780 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.8130 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.2610 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.0650 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.6260 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.6910 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -3.9590 -3.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.1230 -1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9940 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4220 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.6710 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.0790 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 2.2070 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6930 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.5640 -1.8180 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M END