NCID-ZINC01742210 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.2300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7890 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.3110 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -2.6480 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.5650 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.0070 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.0550 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.4650 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.2770 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.1920 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.9320 -0.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.6640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6230 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.5660 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6500 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6770 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4830 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.2780 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.2800 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.8570 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.0140 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.3130 -2.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 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 11 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 M CHG 1 23 -1 M END