NCID-ZINC04577485 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.6770 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9300 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.5160 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8510 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.4480 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.7490 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.2300 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.0530 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.5290 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.2780 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.5620 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.0390 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -3.6580 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3980 -3.3920 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -5.1670 -2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3270 -5.4330 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -5.8960 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -6.3560 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -3.2880 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.0010 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.7150 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.2740 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.8280 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.6840 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.5320 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0940 -8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.1920 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.0430 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.3120 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.4950 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -6.0320 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -5.5480 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.5300 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -6.5070 -1.4980 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 48 1 0 0 0 0 47 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END