CHEMBRIDGE-ZINC04856685 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.5330 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.3840 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.6600 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.0430 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.1470 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.4240 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.2970 -2.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.3810 -3.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -7.8750 -1.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.0530 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.3420 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.4420 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.9380 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END