NCID-ZINC01735462 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.9300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.7500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.1880 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.3940 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.6040 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.2460 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.1440 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.3210 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.0010 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.3700 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.4680 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.1770 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.6080 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.4230 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.9180 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 M END