NCID-ZINC05117326 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2270 0.9560 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0120 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.2440 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.4450 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.6490 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.1400 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.5320 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.2210 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.4900 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.0890 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.4720 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.3000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1130 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.9920 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 3.3190 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 4.1790 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 5.3880 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 3.6820 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.1870 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.1520 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5260 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9810 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.3830 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.0610 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.2950 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 1.3780 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 4.5360 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.1670 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.5390 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.7350 -1.9880 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 27 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END