CHEMBLOCK-ZINC02504209 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.2160 1.4740 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0620 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3350 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.7460 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1270 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.7460 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.0570 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.9980 -4.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -4.0550 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.1300 -4.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5350 -1.9930 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.2070 -5.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -2.3940 -5.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -3.1160 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8880 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.3490 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.0660 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.7060 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.7120 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9400 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.1710 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.1560 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7410 -8.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.5750 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.4530 -7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.7710 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.1410 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.3230 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.7720 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.6900 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.0710 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.3120 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.4940 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.1750 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7560 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6400 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.0420 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.3670 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.3150 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4480 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.7670 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.5250 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.3160 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.7250 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.3550 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7890 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.4350 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.1770 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.3300 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.3590 -11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.4990 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.2730 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.9160 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.3000 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.6280 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -1.8450 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.7530 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.5410 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.0860 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.8260 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.2520 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 60 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M END