CHEMBRIDGE-ZINC01131062 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.0820 3.0930 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.5240 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.8540 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.7400 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3110 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9900 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.0180 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 1.3940 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.0580 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0480 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.6620 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.9130 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.5320 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.2720 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.4750 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -0.3280 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 0.4140 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 1.6140 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 2.3450 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4570 1.8820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 0.6850 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -0.0530 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 -1.2230 -1.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 2.5990 0.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.6180 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.3860 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.1910 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.4500 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.6590 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4040 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.6390 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.7300 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -2.3960 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.1570 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -1.2740 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 1.9760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 3.2780 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3600 0.3260 -1.2070 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END