NCID-ZINC05479736 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.0080 1.6620 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.1420 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.4710 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9920 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.5960 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.9850 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.8500 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.4500 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.5810 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.8970 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.2970 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.9400 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.1560 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.1310 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.8930 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.6840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.7170 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.9120 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.0990 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.0590 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1080 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.2550 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.2210 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0750 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.2420 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.3880 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.8590 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.1940 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.2190 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.5610 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -5.2980 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.6550 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.2830 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.5580 0.6410 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END