NCID-ZINC05882533 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.1100 1.4830 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0080 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -0.5440 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5910 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -0.3020 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.1260 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -0.6730 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.3790 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.7500 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.4770 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.2600 2.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.2150 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.5520 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0260 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.9020 1.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.2760 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6160 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.1460 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.0920 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8470 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.0650 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.9550 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.6830 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.1410 2.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.3590 1.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 -1 M END