CHEMDIV-ZINC00222116 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -4.6510 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.7680 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.3010 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -6.6400 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.8220 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.1020 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.8860 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.0530 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.0890 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.7780 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.7900 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.4860 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.9340 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -7.6870 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.9920 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.5390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.8310 1.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.4260 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3670 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.2140 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.8990 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.6970 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -8.0370 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -8.5800 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END