CHEMBLOCK-ZINC04492146 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0050 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0440 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 1.1330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1270 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4370 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.5200 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.2380 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.3050 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.2410 4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1810 -1.1840 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.8020 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.2710 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.4460 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.9340 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.7050 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.0140 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.5050 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -1.1850 8.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.9110 9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4450 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.6950 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8820 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8200 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.4300 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.6180 5.7160 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 0.2410 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.0940 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.0620 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.9560 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.5880 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4890 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.5270 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.0780 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.0500 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.0150 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.7180 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.6240 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -1.4940 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.1930 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.0690 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 0.1670 10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.3430 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.3490 10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.5250 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.8580 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.9660 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.2600 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.5950 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 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 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 59 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 59 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END