NCID-ZINC01571249 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5510 0.0110 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 1.3630 -0.3180 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 -0.1190 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.6900 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.7710 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.6980 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.6670 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.6440 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.7230 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 0.4410 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9230 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9140 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3970 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3980 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.8280 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4560 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.7530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.6430 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.9480 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.6620 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.5320 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.6470 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END