NCID-ZINC01576160 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.8570 -0.0400 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.6070 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.2000 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.1760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 1.0660 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.6510 1.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 0.6980 0.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.9840 -0.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.8840 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.8040 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.6270 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.3340 2.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.5270 2.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.7710 3.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.8910 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.6320 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.4710 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.2530 1.5120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END