CHEMBRIDGE-ZINC01067744 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1650 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3520 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.3750 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.1360 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.3280 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.0450 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5780 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.4900 -1.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.6480 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0990 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.4380 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.9840 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.6620 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.4510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.8280 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.6060 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 6.0120 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 4.6350 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 3.8580 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 6.8010 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 8.0530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 8.4640 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 8.9180 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 10.2010 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 10.7820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 10.0050 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 8.4700 -1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7290 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3860 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.4110 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.7210 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.9870 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.0380 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 3.9960 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.2890 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 7.6760 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 4.1730 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.7880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 6.4470 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 10.7070 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 11.7930 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 10.3080 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END