NCID-ZINC01765859 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2890 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1320 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8210 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.4170 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.6880 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7720 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5640 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3040 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.4970 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.3300 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.7800 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.8350 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5490 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.8200 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1410 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END