NCID-ZINC05080617 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1120 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.1860 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -2.4670 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5120 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.9930 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.1040 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.3200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.4120 0.0120 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 0.5290 -0.3650 0.8850 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 0.8990 -2.3980 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.9350 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5480 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.3970 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.1500 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.7110 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.5280 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.9020 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END