CHEMBRIDGE-ZINC00438017 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5300 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0160 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.5820 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.0640 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4790 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4070 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9280 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.6570 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.9370 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.0810 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.7770 -2.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.9100 0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -1.9490 -0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9110 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0050 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7520 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4590 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.2600 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.1190 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.7280 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.8750 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.8100 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END