CHEMBRIDGE-ZINC04538436 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.3840 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0050 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6290 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1160 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.4950 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.1290 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.5760 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.6580 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0830 -2.7320 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.1810 -2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4130 -1.9890 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.0910 -3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7210 -0.5110 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.0480 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.1570 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 3.2010 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 3.1370 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 2.0290 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.9800 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.4160 -5.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.5430 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.0380 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.6220 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.2280 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.4040 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.8790 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5770 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.7070 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.0770 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.2060 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.0740 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.5050 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.2080 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.0680 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.9540 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.9790 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.2710 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.8730 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.3590 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.0170 -1.5740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END