NCID-ZINC01711939 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0 0 0 0 0 0 0 0 0 0 2.4010 4.1340 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.9800 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.3960 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 4.1290 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.0620 0.6660 O 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 2.1080 4.7550 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.3060 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 5.8600 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 4.3830 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 6.2440 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 5.6270 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 3.3950 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.3880 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.7630 0.2560 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END