NCID-ZINC05662597 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.2470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.8920 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.2650 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.1290 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8970 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.3670 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 4.1140 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.6370 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.4980 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 4.0230 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 4.3920 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 5.4760 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.2510 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6250 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8220 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6470 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.8340 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.6140 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 5.1950 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 4.9360 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.6880 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 4.2930 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 3.5830 -1.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END