NCID-ZINC05328050 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -1.5470 0.6770 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.7580 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8970 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2990 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 -3.0430 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4810 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4620 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.6770 0.9370 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -4.9640 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.5550 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.5620 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.1790 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.6140 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.5970 3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -5.2470 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.4330 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.9020 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.1430 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.3650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.9130 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.7760 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.9940 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.4460 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.7400 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.1540 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.7370 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.4800 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.3570 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.5180 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.6460 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.9470 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.2230 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.0950 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.1830 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.9280 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.7830 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.6480 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.2020 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.4790 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.8540 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.5560 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END