NCID-ZINC05353450 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.2400 0.5080 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.4010 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.2200 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.5780 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.4080 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.8000 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -0.8680 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1560 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2160 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0120 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.4490 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.9410 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.4350 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.5920 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.7620 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.3390 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.2140 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.4190 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.0410 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.4030 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 5.1890 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 4.6190 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 5.0030 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 6.4320 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.2890 6.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.1030 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.1660 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.1070 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.0000 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.0590 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.3680 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6950 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.4360 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.0590 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.2070 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.3080 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.1540 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.9300 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.1210 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.3820 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.7730 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.6130 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.5050 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.3910 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.4440 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 6.2650 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 5.2420 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 6.7810 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 6.7960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.8090 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.4220 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.6580 4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 52 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END