NCID-ZINC01585302 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 3.9410 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.1180 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 3.7690 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 5.6240 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 6.2220 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 6.3080 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 4.0640 1.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 5.8310 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 7.2780 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.6170 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.6220 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.9320 -2.3600 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 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END