NCID-ZINC01621063 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6000 2.6410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.1700 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.7670 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.2220 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.1420 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.0280 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.5620 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.1990 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.6860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.5140 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.7060 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.0140 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.9440 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -1.4760 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -1.0740 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -1.1350 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -1.6100 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.6830 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.1900 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.1800 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.0140 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.7920 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.5020 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.0820 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.1600 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.7400 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.2560 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -1.4230 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -0.7090 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -0.8190 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.1880 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.2590 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END