MAYBRIDGE-ZINC01048814 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.9880 -0.0240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.0780 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.4000 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3470 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.0210 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.1200 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6060 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.7530 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.9880 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.0900 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.0470 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.2910 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.7150 -1.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.6290 1.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.7180 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.8500 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.2470 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.1350 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.4390 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.8260 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.9120 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.6110 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.2160 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.0860 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.0200 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.3360 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1020 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.5260 10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6950 11.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5090 11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0430 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.2340 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.6640 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 2.8740 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.2780 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.7430 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.3730 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.0630 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.6800 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.2490 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.0440 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.6560 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8490 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.0100 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4110 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5710 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.5000 11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4680 12.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.3080 12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END