NCID-ZINC04963979 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9450 -3.5380 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.6400 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.4000 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.9040 6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.7390 4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.6840 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.4140 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.6810 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.2170 10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.4860 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.2170 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.4800 12.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.0300 12.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8640 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.6290 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.9980 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.4730 11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.9040 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.4230 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1910 13.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.3390 12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.9810 11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END