NCID-ZINC05839648 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.0610 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.4350 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6860 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.1820 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.4290 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.4000 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.6360 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.8670 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.8900 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.6930 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.7880 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2470 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.8880 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.2090 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.7830 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.5710 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.1790 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.9800 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.1800 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.5840 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.1420 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.5740 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.6500 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.9460 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.5410 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1040 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.6120 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.3970 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.2400 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7710 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.9860 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3500 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.1350 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.5180 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7320 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.8320 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.2100 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.4610 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.1680 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.7780 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.9450 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.2440 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.6670 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.8000 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.5180 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.6830 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.1400 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.1010 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.8790 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.6290 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.1760 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.0330 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.6400 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END