CHEMBRIDGE-ZINC01163136 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0090 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.8080 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.1000 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1190 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8050 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3590 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.2640 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.0110 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.1050 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.0840 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.2820 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.7820 -5.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.0200 -3.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8750 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7960 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7760 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4680 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.9630 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9950 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.6980 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.0030 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END