CHEMBLOCK-ZINC04623009 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.5120 -1.3790 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.3910 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.9230 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0010 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.6370 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.5430 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -1.9100 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.9700 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -3.9760 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.8640 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.7580 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.7020 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.6410 -3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.5620 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5860 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.5970 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.4220 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.3770 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.5110 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.6880 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.7330 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.4640 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.4070 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.3160 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.4760 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.4230 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.8860 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.4060 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.4580 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.9870 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.8760 -6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.7060 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.5380 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.3960 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.7540 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9800 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.0170 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.3750 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.0990 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.0190 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.0120 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.0930 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.1800 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.4610 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.7150 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.5380 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.2150 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1430 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.3900 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.9510 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.6400 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.0200 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.8450 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.8610 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.0230 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.7560 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.5220 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.7120 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.6490 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -7.5210 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -5.9360 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END