CHEMBRIDGE-ZINC01926564 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0570 1.3300 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0520 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.7090 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.0180 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.4020 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0560 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.1940 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.9100 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.9680 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.3150 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.2580 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1170 3.0100 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.6180 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 5.6800 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 6.9250 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6230 0.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8420 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6190 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.7880 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1350 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.2110 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.7250 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.1670 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 0.6360 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.0010 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.2150 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.5900 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 4.0590 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 4.8820 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.5660 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 5.3700 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 5.7990 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 7.6460 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.2280 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.9970 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.7530 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 35 36 1 0 0 0 0 M END