NCID-ZINC01718882 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2220 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4710 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.1760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.6860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 6.5530 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6230 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7530 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.9740 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.9050 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.8950 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.9570 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.9660 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.8090 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8500 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.8150 -0.0170 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END