NCID-ZINC01668450 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2430 0.5840 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7780 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.2540 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.3690 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.9930 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.4690 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.8880 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.0900 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.2590 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.0800 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.7890 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.1370 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.1570 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.8220 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 1.2540 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.0370 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.6240 -5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.1050 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 1.0360 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.7550 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.5490 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.6220 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.1040 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 2.4540 -10.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.9560 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.4700 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3180 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.6850 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.5330 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1650 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.8350 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.1960 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.8730 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.5420 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 1.1990 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 2.4800 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.4630 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.8310 -8.2860 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 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 13 14 1 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END