CHEMBRIDGE-ZINC00140576 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4570 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0280 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6790 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0780 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.6900 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7230 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.2730 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0720 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7320 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.7580 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.1520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.8970 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.2730 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.9100 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.1710 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.7940 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8360 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9530 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6580 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1430 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2760 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4000 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.8530 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -7.9860 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.6710 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.2180 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 2 0 0 0 0 7 9 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END