CHEMBRIDGE-ZINC01195854 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0680 1.3600 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1160 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6740 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.8100 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1120 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.9350 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.2160 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.0210 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.5780 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.8010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.0080 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.1080 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.3090 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.3980 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.2940 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.1130 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.9970 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -9.0960 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.0530 0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.7530 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8720 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.5220 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5920 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.6220 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.2570 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.6140 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.5460 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.1400 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -9.7240 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.7200 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -9.6840 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END