NCID-ZINC01600595 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5260 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7920 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.2550 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.4400 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.1350 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6600 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.3600 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.5250 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.9860 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2980 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9320 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.9900 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9140 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8670 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3910 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3430 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.6580 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.4750 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.0000 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.2940 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.1080 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6560 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.3180 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.6340 5.2780 H 0 0 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 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 26 27 1 0 0 0 0 M END