NCID-ZINC05757755 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.2570 1.5070 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0010 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6460 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.1420 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -2.4500 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7800 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -2.6300 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.1070 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6550 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2770 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.9380 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.4830 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.6010 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.3870 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.8160 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.4610 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.6660 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.2330 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.4600 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.2840 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.9460 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.1070 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.8160 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.3670 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.6720 8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.7820 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 2.5920 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 2.2970 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.1870 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.8810 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.7400 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.5500 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8330 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9140 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8620 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0740 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1310 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.6290 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6320 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.1120 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.7280 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.5620 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.0180 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.7040 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0120 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.5500 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.0330 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.4280 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.9620 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.4730 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.4500 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.0410 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.0190 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.4610 9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.9340 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.9550 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.2750 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -4.0210 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.4880 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.7590 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END