NCID-ZINC01664589 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8460 -0.5860 -1.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4670 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 3.8570 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.9220 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.5080 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.9100 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.9870 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.2140 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.4600 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 5.0060 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 3.8020 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.3090 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 5.5940 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 3.5160 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 17 18 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END