NCID-ZINC05062769 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0970 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.1370 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -2.6840 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.4210 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.3090 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.4670 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.7370 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.8360 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.6860 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.7460 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9680 -0.1480 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.6440 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0100 -1.0190 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.4520 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 -2.2060 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.8460 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.5450 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.5010 -0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.0240 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.8790 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.1640 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.8680 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.2650 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -4.1220 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.1430 1.9570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END