CHEMDIV-ZINC00201878 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3380 1.5900 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1060 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5930 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -2.0680 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7870 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3910 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.7950 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.0650 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.2490 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.1630 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.8930 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.7040 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.3440 6.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3940 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -2.1750 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.8890 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.4270 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0050 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6480 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.1330 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7360 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.9650 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.4690 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2270 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.5330 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.1380 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.0840 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3550 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.3520 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.6790 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.6070 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2700 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.1740 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.1010 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.6570 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.1110 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.3330 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0530 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.5950 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.8820 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.6550 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.6460 1.6620 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 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END