CHEMBLOCK-ZINC01423564 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0060 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.3480 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3200 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8010 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.6810 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.1960 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4950 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1410 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0380 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.3520 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9930 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.0120 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.4320 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.5790 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.0160 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.3080 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.1620 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.7200 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.7390 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.0220 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.0280 -6.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -2.4500 -8.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -0.8650 -6.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0020 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6130 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9150 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8890 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8920 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.5690 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4270 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8590 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4320 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.4320 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1240 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3860 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.5810 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.3520 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.1300 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.3910 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.6020 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6650 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6310 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END