CHEMBRIDGE-ZINC00283009 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1000 0.7460 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6360 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1940 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.3660 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.9090 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.0580 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.3380 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.8760 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.0400 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.5780 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.8060 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.4180 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.9040 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.4320 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -2.9280 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.1640 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.2730 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.2660 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9780 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.9870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.9470 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.6460 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.0940 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 M END