NCID-ZINC05723445 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3940 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.8510 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 2.4400 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.6360 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.4280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.5860 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.6730 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4240 3.5050 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 3.2070 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.6020 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 4.4610 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.2170 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 6.3920 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 6.8280 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 6.0900 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 4.9110 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 4.1920 0.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.7980 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.6330 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.3710 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.5610 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.5690 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.0840 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.0710 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.5780 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.1060 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.1220 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.6070 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.5320 9.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.7470 9.6470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5290 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 4.8800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.9760 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 7.7500 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 6.4360 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.6340 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.4400 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 4.3450 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.8360 7.2360 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 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 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 47 1 0 0 0 0 M END