CHEMDIV-ZINC05199421 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4260 0.6760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.6850 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.3190 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.7700 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.4030 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.2820 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2310 -2.3350 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.1600 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3600 -1.5470 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.2880 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.6400 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.9320 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.3980 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.1780 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.1910 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.7520 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.3880 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -3.8810 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -4.7070 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -6.0440 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -6.5610 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -5.7330 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -6.0180 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.8510 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.8630 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.0380 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.2010 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -7.1990 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.6700 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.1700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.2530 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.3820 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.3380 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.4670 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.1070 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.0130 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.5440 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.9570 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -2.8370 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -4.3080 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -6.6870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -7.6060 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.9560 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.0450 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -8.1160 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -8.1100 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.2700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.1880 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1050 1.8210 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END