NCID-ZINC01569837 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.1430 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2200 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.7730 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0080 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.3730 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9500 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.3330 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 4.1190 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.7590 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 5.5750 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 6.3510 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 7.6970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 8.3400 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 8.3310 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 9.1970 -2.5610 I 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.6450 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.8980 0.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6310 -2.1150 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.5440 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.8450 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.9730 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.7870 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 5.6330 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.9990 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 5.8470 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 7.5800 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 9.0820 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.2850 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.0590 1.9090 O 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 17 -1 M END