NCID-ZINC01679780 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.1790 -0.6480 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.4160 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1170 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0490 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.4550 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.6550 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.8980 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.9430 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.7470 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.5050 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.0060 -1.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.2460 -5.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 4.5910 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4750 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7270 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5110 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9480 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.4860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.1360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.5980 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 4.8310 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 1.0020 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 5.2200 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.9000 0.7570 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END