NCID-ZINC05022006 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.4080 1.6360 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2700 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.6060 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7310 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2340 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.1550 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.8340 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.7050 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8940 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.2190 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3570 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1640 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.6980 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.9770 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.7770 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9530 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.2320 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.1800 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.8330 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.0930 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.4600 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.5720 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1490 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6100 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.3180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.4880 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.7140 -1.0030 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END