CHEMBRIDGE-ZINC04043884 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0620 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7660 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1490 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8290 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1290 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7420 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0510 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8170 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1130 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3130 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3900 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.4680 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.7340 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.5800 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.1640 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.8980 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0500 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.0220 -10.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.0140 -11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.2070 -10.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 4.0080 -12.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.0320 2.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8350 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8040 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7850 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2370 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.9090 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6600 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.4220 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.4680 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.3460 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.0580 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.5640 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.5750 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.9360 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.6220 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.5860 -13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 4.2340 -12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 4.9240 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END