NCID-ZINC04877003 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 5.8110 -0.4550 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.7750 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.8940 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.2140 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -3.3340 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.6340 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.3930 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.9660 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.0880 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.4920 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.8380 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.1860 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.6290 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.6810 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.1510 -1.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.4310 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.3770 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.3700 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.6070 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.7990 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0620 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.8700 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.0460 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.2380 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.5020 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.3090 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.2840 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.3480 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -8.8360 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.6670 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.8600 0.4400 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 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 M END