NCID-ZINC05551984 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 -0.1820 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9840 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.1910 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -2.5650 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6580 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.1640 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.7140 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.1500 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.1400 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.7010 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.2750 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.2820 -2.6180 C 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 -0.5160 -2.2220 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.1860 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.7130 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.4780 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.4760 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.7180 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.9470 -2.0990 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END