NCID-ZINC01728458 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 0.0230 1.0670 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4330 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6360 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0950 -1.4110 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7860 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.1750 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2420 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.7460 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.6940 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.9550 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.5040 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.5440 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.2220 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.9100 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.8700 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4140 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.5640 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.0930 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6720 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.6680 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.4660 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.0270 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.4890 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.2120 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6390 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.6820 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.4420 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 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 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 M END