NCID-ZINC01593111 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8510 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1520 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1210 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8990 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3580 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8310 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2610 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7420 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3950 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7580 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.0780 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4270 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2660 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1440 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.5710 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2160 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.2100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.8370 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2170 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.0600 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.0300 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END