NCID-ZINC01861847 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 0.4100 1.5080 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.1330 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5180 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.6480 0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.9810 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9830 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.8690 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1550 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.3380 -0.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.5970 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.9030 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.2080 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.4870 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.3470 -4.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.9260 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.1530 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.3790 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.0250 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.5340 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.9710 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.9720 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.5870 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.5560 -2.6320 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 M END