NCID-ZINC01570844 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1460 1.3720 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0020 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7570 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2560 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.0420 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.6420 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0810 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.4760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.2010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.5790 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 6.2400 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 5.5210 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.1380 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.1920 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.6320 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.5100 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 6.3160 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 5.7840 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 5.0340 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 4.5100 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 4.7310 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 5.4780 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 6.0090 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 4.0710 -4.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4730 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.4980 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5090 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4890 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.8090 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.1100 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.7670 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.0820 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.7100 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4090 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.6140 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.6870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 6.1400 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 7.3170 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.5770 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 7.0590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 7.1760 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.8610 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 3.9270 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 5.6480 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 6.5950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0040 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.5050 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 46 2 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END