NCID-ZINC05328024 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0530 0.6460 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8150 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.9420 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.3810 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -3.0650 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5440 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.6770 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.9430 0.3430 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.1840 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.0190 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.1010 0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4660 -5.8060 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -4.5580 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.8120 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.4610 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.7840 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.8040 -2.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6230 -5.6150 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.2190 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.3440 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.0040 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.9770 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.7360 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.2650 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.1460 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.4340 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.6820 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2660 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.5700 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.3190 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8600 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.1340 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -5.3690 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.7850 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.0880 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.5790 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.9680 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -7.1850 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.6930 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.4880 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.0190 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.7330 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.0790 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.5220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.2490 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.7580 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.4770 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END