NCID-ZINC01688039 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4800 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1950 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.3430 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.8500 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.9980 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.4970 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.7120 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.7030 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.1840 5.3500 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4830 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1620 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.0550 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3760 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.1380 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.8170 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.7100 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.0300 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -4.1430 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -3.3080 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.4630 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END