IFLAB-ZINC00151640 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.2950 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1130 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5790 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.2180 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.3780 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.7720 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5880 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9820 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.7810 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3070 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1380 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.8250 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.0800 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.6760 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.3360 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.8950 -0.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3540 -4.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.7810 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7140 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.4930 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.3010 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.2620 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.6360 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8530 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 M CHG 1 16 -1 M END