NCID-ZINC01757736 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1260 1.2190 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.9330 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.3980 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.2150 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.0840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.8380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.1660 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.8780 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.2620 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.9460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2450 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.9700 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3680 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9400 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.6070 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.5800 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.7450 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.7560 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.7820 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6100 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.9110 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -0.3550 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.8070 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.0230 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.3000 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.7320 -0.5170 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 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 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 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END