NCID-ZINC01701914 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1250 -0.6940 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0870 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1200 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7040 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0260 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7870 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1730 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7930 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.9880 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.3290 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9250 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.3030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8810 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8610 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1540 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6110 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.3060 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.1710 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.9400 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.4440 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.6220 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.5970 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.0100 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.6810 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.6800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.6380 0.8980 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END