NCID-ZINC05840829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.5960 1.9030 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4790 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -0.0820 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.5290 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.4550 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.5010 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.6210 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.6950 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.6440 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.1790 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.4400 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -1.4870 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.1170 2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -0.9450 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.1320 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.0970 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.9870 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.6710 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -2.6300 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9360 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.9300 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6920 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.4590 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.4900 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.5000 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5280 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.5470 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.5380 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.5120 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.8660 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.3920 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.4630 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.3610 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.4430 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 0.6580 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.7890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.6980 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.7780 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.9650 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.8140 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.7040 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4760 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.0050 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.2660 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.3160 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.5690 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.7720 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.7260 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END