NCID-ZINC01727963 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.7930 0.1020 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0180 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.5800 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.8570 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.2880 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.0620 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.4200 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.0060 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.2610 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9610 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.3500 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.0510 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.8300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.5290 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.2440 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.2470 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.5040 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.6780 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6080 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.8920 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.7840 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.5860 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.8960 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.1260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.3290 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.4930 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.5560 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.3920 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6140 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.4480 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.9160 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 10 11 1 0 0 0 0 10 16 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END