IBS-ZINC04089922 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.8040 -2.5320 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.0960 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6490 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5680 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -0.4110 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.4480 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.1930 -1.2040 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.7530 -0.9060 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.8400 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.3810 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.4850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.0970 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.6170 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.2280 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0640 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.4800 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.2660 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.3380 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.7380 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2570 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1810 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.5030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.1480 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.9060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.3150 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -1.0570 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.9120 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -0.6340 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -0.9850 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.1460 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.1100 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END