CHEMBRIDGE-ZINC02989673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3600 0.8890 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4460 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3880 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.9960 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.3400 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.2830 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.7240 1.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.8440 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.1390 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.4180 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.3690 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.6740 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.0410 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.0900 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.7690 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.4750 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.6340 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.1710 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.6020 -6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -9.3100 -6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -9.9470 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -10.9680 -5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -9.5200 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.3920 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.0120 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6240 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7540 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.7330 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.3260 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.4620 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.0530 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.0890 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.4070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.0610 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0290 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.8500 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -9.6760 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -10.0310 -3.2170 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END