NCID-ZINC01673247 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.5480 1.5110 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0040 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6000 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1880 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8320 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0760 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7020 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9730 -3.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.2960 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.3520 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.6510 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.9120 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.8680 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.5680 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.2490 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -10.1840 0.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -9.6720 -2.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.8970 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8610 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8640 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1920 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3230 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.5670 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.1530 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.0710 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.0930 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.2290 1.5320 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END