NCID-ZINC01689796 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.5100 -0.3030 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1220 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 1.2100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3980 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1410 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.1360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.4470 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.5140 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.0530 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.5260 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.4600 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.0830 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.5640 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.3910 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1350 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.5040 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3470 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.8210 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.0380 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.1400 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.3890 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0620 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.4870 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.9250 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.8860 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.9480 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.0480 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.9180 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.8830 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.4610 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.5240 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.9150 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.4170 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.4800 -0.6090 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END