CHEMBRIDGE-ZINC04648234 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.9700 1.3770 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.3700 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.1360 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7860 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.4780 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2440 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3210 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9420 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1800 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.7140 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0240 -4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -3.6730 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.8760 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.0060 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.8010 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.1010 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1160 -6.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1020 -2.7170 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.3970 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.5870 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.3790 -0.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.3590 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.0810 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.4180 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.6760 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.9660 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.1400 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.2550 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.6140 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.3900 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.4120 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.2660 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5710 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3850 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.5440 -7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.1060 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END