NCID-ZINC04097632 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4800 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.5220 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3830 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.1520 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.7620 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.0730 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.5350 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.4180 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.7920 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.7980 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.4440 -2.1870 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 0.5290 -0.3650 0.8850 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 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.2380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.3390 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.5020 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.9640 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 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 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END