CHEMDIV-ZINC00245336 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1930 1.4700 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0370 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.6580 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2250 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0920 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7160 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2050 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.8960 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.3170 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.3930 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.9200 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.0270 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.5110 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -9.8890 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -9.7830 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -9.3030 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.8190 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8480 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.8330 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.2000 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.3620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8160 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.5790 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.6420 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.8440 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.7320 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -9.5930 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -10.2660 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -10.0780 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -9.2240 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END