CHEMBLOCK-ZINC04708830 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0.0900 -2.6570 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.8210 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.7190 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.2540 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.1040 -4.3340 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 0.4140 -2.0010 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0960 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.4380 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.3500 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.9060 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.8240 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.5660 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.5040 -4.0770 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 -9.8700 -6.5960 4.8720 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 -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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END