NCID-ZINC05045595 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 -1.0040 -0.3820 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5020 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -0.3730 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2680 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 0.9310 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.1020 -3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 1.3890 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.3500 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 2.8300 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.9490 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.5680 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.2560 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.3300 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.6520 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8890 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4750 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.0750 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.7950 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.2290 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4520 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1980 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END