NCID-ZINC01574266 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1320 1.1330 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2480 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.8300 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.0450 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.9320 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.1840 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.6370 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2580 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5910 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.0380 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.7360 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.2020 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.7950 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.8860 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.4020 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -7.1150 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -6.3800 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5890 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8760 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.9150 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.0110 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.2650 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.2850 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.1540 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.5200 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.2800 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -4.6050 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -4.5000 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -6.6890 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.7780 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -8.3760 -0.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END