NCID-ZINC01692996 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0470 1.6010 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4900 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -0.0720 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0410 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 -2.4660 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.5830 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1010 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5490 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.0210 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.0990 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.8580 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9530 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9570 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0590 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3290 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.3180 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.1170 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5770 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.4350 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.6430 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.1930 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.4190 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.2450 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5320 1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1230 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2090 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END