NCID-ZINC00393641 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6710 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0730 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0820 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6740 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0540 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0710 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.1430 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9530 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.2070 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.5100 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.1710 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.9680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8840 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.9140 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1520 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6400 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.7280 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6410 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.6270 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.0830 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.0640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.9770 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.0940 -2.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 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 26 1 0 0 0 0 M CHG 1 26 -1 M END