CHEMBLOCK-ZINC04171666 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.2280 0.4330 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.3970 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.1360 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.9540 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9450 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.7560 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.0940 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.9560 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.2540 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3370 -4.0160 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.0050 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1260 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.7030 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -5.1150 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.4740 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -6.2630 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -6.6950 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -6.3360 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.5420 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.1620 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.3500 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 1.0260 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.4440 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 1.3730 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 1.1900 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 2.6070 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 2.4450 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 3.5440 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 4.7730 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 4.9390 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 3.8670 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.0160 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.9600 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2260 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.1560 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1200 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2620 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.4130 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.7950 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.4370 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.1840 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.8720 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.3440 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -5.1370 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -6.5440 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -7.3120 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -6.6730 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.2590 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.1150 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.8760 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.6760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.4880 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.0630 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 3.4220 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 5.6230 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 5.9170 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 4.0060 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -1.1670 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -1.3360 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.6020 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.8200 0.4720 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 61 2 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END