CHEMBLOCK-ZINC00755626 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.2620 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.2880 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.7620 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.6580 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.0740 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.5920 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.7050 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.9760 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.0970 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.1070 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6580 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -3.7020 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.7970 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.2310 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -4.5710 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -5.4760 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.0420 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -4.9980 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -6.3900 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5750 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -3.9130 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1070 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.7590 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.6060 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.3720 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.5630 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.5380 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.9040 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0340 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0610 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.4850 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.7540 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.5270 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -6.5190 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -5.7460 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -6.6670 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -6.9710 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -6.5960 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5880 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.3400 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6680 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1860 -3.2770 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END