NCID-ZINC01650587 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.4050 1.5690 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.1380 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8370 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -1.0950 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0790 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9340 -0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -2.2640 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.4530 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1190 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.6780 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2810 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.6580 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.1680 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.7400 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1970 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7050 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.7230 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.9910 5.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.2210 3.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.9030 3.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.1030 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.9420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7270 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.0400 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.9980 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.6230 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.9920 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.9010 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.1390 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.5320 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END