CHEMDIV-ZINC06750306 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.8000 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1550 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2180 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9420 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6960 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.6480 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.3600 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.7370 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.4130 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.7200 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.3300 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.4150 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4030 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.8340 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.2930 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.4930 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.2580 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 M END