NCID-ZINC01593957 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.9010 0.9120 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2530 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.8890 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7630 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0980 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4550 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8300 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6850 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1710 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0140 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3860 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.1550 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.8940 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.5760 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.9480 -1.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5350 0.6240 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.1770 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.7750 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2010 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2380 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.7520 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5090 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.5400 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.9870 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.5370 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.3230 -3.1390 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END