NCID-ZINC01611169 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -4.2300 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.4390 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.4720 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.8940 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.8960 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.7900 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.1350 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.3300 -1.3570 N 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.2380 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.8210 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.0510 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.2880 -0.4780 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 M END