CHEMBRIDGE-ZINC00347176 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.2230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.6090 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 6.3020 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.5830 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 4.2080 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.5730 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9870 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 6.1370 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 7.3790 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 6.0940 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 3.6440 0.1450 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 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END