NCID-ZINC01724813 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3660 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4580 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1070 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.4340 -0.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5970 -0.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1580 -0.9760 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.7300 1.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2250 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.7250 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0170 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.2190 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.9130 0.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8750 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5840 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1920 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6020 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.6580 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.6340 2.8990 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 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 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 21 2 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 15 -1 M END