NCID-ZINC05410549 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.5190 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.2840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -0.0930 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0100 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -2.2890 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2340 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -1.6760 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.6140 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.8340 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -3.7000 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.7440 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -4.2740 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.1980 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -4.4050 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.0040 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.3310 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.0060 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.2430 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.7460 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.9360 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.9040 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.4800 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.4220 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.2150 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.8780 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5870 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9640 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8800 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7990 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.6370 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4930 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.0800 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -6.2110 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.9720 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.6960 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.3100 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 38 1 0 0 0 0 M END