NCID-ZINC01729201 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.2590 1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.6120 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.0590 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.0550 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.0720 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.6270 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.2720 -1.5400 S 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 3.5220 -1.7810 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.0410 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.3810 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.5130 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.8850 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.5340 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.8960 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.0640 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.3890 -0.9560 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END