NCID-ZINC04537207 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.1110 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7460 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0340 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2720 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8910 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.2940 0.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0920 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3550 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.2700 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.0510 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -2.5920 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.5750 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -3.7590 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.9680 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -5.6750 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.3920 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 -5.7670 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.1990 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.4090 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.7630 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.9110 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.8390 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.0100 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.8650 -2.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1220 1.5980 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.3530 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.0000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.3210 -0.4310 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END