NCID-ZINC01564408 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.1710 -0.5780 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.1150 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4020 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -1.9000 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.7320 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.0770 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.3260 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.4210 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.3080 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.0830 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.9540 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.6250 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.2520 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9770 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.4280 2.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.2490 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.7360 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1140 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.2680 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.7530 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.2140 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1600 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.6460 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4220 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1000 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.1910 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.4240 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.4010 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.0430 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0210 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.7900 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.4500 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.7550 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.3210 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5510 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.1410 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.0790 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.5640 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.5090 1.3840 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END