NCID-ZINC01640040 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6570 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0620 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0830 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6810 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0150 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5840 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.9190 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.9090 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7360 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9310 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9290 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.9400 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0940 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6490 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.6550 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7000 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.6210 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.1820 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.4990 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0190 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9030 -1.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 24 -1 M END