NCID-ZINC01696775 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3450 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0020 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.5790 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.7730 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7950 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.8640 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.9180 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.7620 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1760 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.0040 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.0570 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6720 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9580 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.0590 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.7320 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.4680 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.3320 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.9220 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.2260 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.1190 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.2720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4850 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.8850 -0.5560 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 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END