NCID-ZINC04803975 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1740 1.4070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.6580 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0420 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.8750 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2700 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8890 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0850 -2.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.6310 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.1220 -2.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.2610 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.8080 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.1980 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.0030 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.3850 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.9580 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.1820 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.7960 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.8670 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -10.1390 3.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0020 -10.3230 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.6320 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.7810 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9490 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0400 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4770 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.4520 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.5480 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -9.0070 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.1810 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -10.5100 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.1740 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 20 -1 M END