NCID-ZINC01703142 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7490 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.2050 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4230 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1730 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7160 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.4940 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.8990 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.8630 4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.1100 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.3910 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.1150 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.8500 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5800 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.3920 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.5270 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.2070 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.0100 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.7350 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.2730 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -0.4620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.1610 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.8060 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.4880 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.8800 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.0070 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END