NCID-ZINC01627100 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2520 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4930 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9860 2.3370 C 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 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 -1.5720 -0.5660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4180 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.1360 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.2640 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.9340 1.8000 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 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M END