NCID-ZINC01558083 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6870 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0500 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5100 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.7640 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.9810 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.0130 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6010 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.0010 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1050 3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.5230 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.9120 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.6270 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6070 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.9590 7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.6120 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.9460 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.5930 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.9140 10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.5780 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.9360 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.6070 11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.8990 12.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.9160 12.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -6.6040 13.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4450 -6.2600 14.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -6.2970 13.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -4.8060 13.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -4.5030 14.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -5.3900 14.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -8.0900 13.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -8.5300 12.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.0480 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.5130 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.9410 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7370 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.6980 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.8520 11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.8240 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.6800 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -5.6830 11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -6.8780 14.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -6.5600 12.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.2240 13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.5420 14.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -3.2490 14.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -8.9260 14.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -9.8710 13.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -3.1040 14.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END