NCID-ZINC01681659 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.6350 -2.3580 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8530 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.9160 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.5400 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1560 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8500 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.2390 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.8500 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.1570 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.8380 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8310 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.9740 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1660 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.0380 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.8870 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.5160 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.6710 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5500 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.4390 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.7970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.3370 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.5220 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.9400 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.2000 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.6600 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END