NCID-ZINC01532781 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.5710 1.3890 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0390 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7460 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.0070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.8140 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.8700 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.6890 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.3170 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.3850 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.3280 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.3700 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.8630 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.9220 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2870 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.8050 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.6110 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.5260 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.0200 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.5490 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8250 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3150 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.3330 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.0020 0.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 24 1 0 0 0 0 M CHG 1 2 1 M CHG 1 24 -1 M END