NCID-ZINC01596574 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.4950 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7020 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0850 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0700 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.6930 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1230 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.7200 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.0180 -3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -1.7860 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.8740 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -3.2340 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.9920 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.7760 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8720 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8570 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8470 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1650 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6310 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.4840 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.9760 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.1710 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.9540 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.7500 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.0150 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.6980 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.1550 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.6460 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.6230 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.6320 0.8090 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END