NCID-ZINC05063664 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0980 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9290 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -2.5800 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5610 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -1.9330 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.6780 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.3840 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7630 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 0.2070 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5940 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6560 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.8600 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.7490 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.3380 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.0870 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.3060 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.0530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.6550 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.3190 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.5700 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END