NCID-ZINC01607325 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1480 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4530 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8470 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9470 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.7080 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.0260 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7930 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.4470 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.2270 6.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 -1.4720 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.7620 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.5470 8.6400 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 1.1600 1.2260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1470 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5870 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.9450 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.2640 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.5360 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2060 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4760 7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.4880 6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.3550 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.2250 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END