CHEMBRIDGE-ZINC01926566 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1240 0.6150 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.7460 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.2480 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.3880 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.9740 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.4740 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.9110 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.8680 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.0400 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.0820 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.9100 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3050 3.8910 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.1410 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 2.9490 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 2.2020 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.8780 -0.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.0070 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.4160 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3110 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.5370 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.8530 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.4600 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.8480 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.2880 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.0590 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.5880 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 3.6620 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.1020 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.9800 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.1790 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 3.1540 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 3.8900 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 2.6540 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.1620 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.7880 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.9600 -4.5450 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 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 35 36 1 0 0 0 0 M END