NCID-ZINC01594328 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.2920 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2340 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.1650 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.8750 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.4730 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.3720 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.9640 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 3.2020 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.8580 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 3.2790 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.0440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.2930 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.5890 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6430 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7290 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6710 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5860 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.4280 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.4740 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5660 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.9540 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.6120 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 1.4520 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 3.6600 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 4.8270 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.7970 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.5960 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.5280 -1.0700 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 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END