NCID-ZINC01717837 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.5600 0.0880 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.8690 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1390 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.6960 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.8810 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.5160 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.9620 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.7730 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9710 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 -1.9040 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.5650 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.4610 -0.5150 C 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 2.7660 -0.0520 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0260 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.2010 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.3120 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.4430 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.4580 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.8700 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9230 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2740 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END