NCID-ZINC04715386 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.8110 -0.3780 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.5170 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5270 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0570 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7540 -2.4160 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.5820 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.4010 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -3.3130 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.8500 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.5570 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.8260 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.6590 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.7080 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.3900 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0060 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.4620 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0690 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4520 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7870 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8800 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.9690 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1740 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.1620 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.3660 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.6870 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -3.3460 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -4.7310 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.4380 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 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 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END