NCID-ZINC05463786 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.3290 1.4880 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.0300 1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -0.3160 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.7160 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7030 -0.3990 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.2340 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -2.5590 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.5960 3.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -3.6680 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8360 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -2.1460 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4320 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1250 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.6760 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.7300 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.2600 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.0490 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.8410 6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1900 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.1170 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.9010 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.3980 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.1960 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.6080 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2300 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.8820 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.3590 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.1290 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.7840 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.7840 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.7990 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.4070 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.8160 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.5570 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4310 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.8470 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.7600 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.0920 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.8720 7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.2080 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.6610 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.3450 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 3 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END