NCID-ZINC04691928 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5200 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0100 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -0.5280 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0580 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2690 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.7910 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0760 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4980 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -1.5870 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0340 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.5430 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0060 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 1.0950 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5380 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -1.6270 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.1250 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.3500 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.3140 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.2900 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 -0.4370 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -1.5170 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.0280 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.0220 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.0830 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1810 -1.1930 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.2110 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.7800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8960 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8880 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8660 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2280 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.6160 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1390 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.3820 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.1600 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.3530 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0560 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4200 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1980 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.6330 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.3750 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.2040 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.0440 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.6550 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 0.8080 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -0.9700 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.1110 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -1.3280 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.0490 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 1.1370 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.9150 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.1810 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.3080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END