NCID-ZINC01582326 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.4610 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.4150 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9490 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6700 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.2270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.0620 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.3480 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.9340 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.4190 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0950 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4820 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.4000 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.2650 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.8430 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.7630 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.3340 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.0060 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.5810 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.5120 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.2060 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.1450 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.8760 4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.0280 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.5270 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8720 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2930 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.5760 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.7150 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.5570 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.0770 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.3660 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.4220 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.9980 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.3590 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.3000 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.8150 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.1680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.2190 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.8040 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7510 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.7760 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END