CHEMBRIDGE-ZINC00185325 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -2.6470 0.9680 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.4420 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.2940 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.2910 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 -3.0510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2950 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.9920 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.4470 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.2040 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.5080 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6570 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3470 2.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0270 1.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9330 1.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6310 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.0250 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.2520 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.6460 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2380 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.5180 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.7210 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.9630 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -4.9910 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.7770 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.5390 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4260 -1.8970 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 27 1 0 0 0 0 M END