CHEMBRIDGE-ZINC00439821 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.7620 0.9090 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.2710 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.9650 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0480 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.4390 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7480 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6640 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.0340 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3740 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9650 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.1380 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.1750 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8030 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.2800 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.8380 1.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.9590 3.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.3920 1.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.6720 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3220 3.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.3730 4.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.2020 2.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2620 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.7960 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.0790 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.7060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6620 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.2850 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.4470 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.4420 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.8550 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.6670 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.8320 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.2940 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.7060 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.3270 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 35 1 0 0 0 0 M END