NCID-ZINC01615736 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 1.2090 -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 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 3.9410 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.1130 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 3.7650 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 5.6200 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 6.2100 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.0820 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -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 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.9190 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.8110 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 6.3050 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.6110 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.8870 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 7.2700 -1.1300 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 20 1 0 0 0 0 19 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END