CHEMBRIDGE-ZINC04981255 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.2940 0.7790 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7060 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.5220 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.8850 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.4360 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6180 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.2500 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3600 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1710 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.8520 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.3740 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.6100 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.0880 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.8720 -5.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -5.0720 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.7090 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.7630 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.3060 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.5640 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -9.0670 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.3090 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.0420 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.5460 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.2940 -10.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.0030 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -8.8010 -10.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -10.1080 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.2680 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.1730 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.9700 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.0950 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.5200 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.5000 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0140 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.9200 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4980 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.1500 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.6870 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.5360 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.9040 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.3120 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.7740 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.9260 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.5570 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.5090 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.1410 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.0740 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.5900 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.1780 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.1560 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.0500 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.5660 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.5140 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.1120 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.4000 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -10.3790 -11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.1150 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -10.8270 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.2900 -3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 59 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 59 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END