CHEMBLOCK-ZINC01424757 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7410 -0.5420 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.6160 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0660 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.8050 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.9740 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4320 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.3150 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.2680 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.8310 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5410 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.3180 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.4170 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.1870 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.7420 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.2970 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.5580 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.4240 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.3120 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.5210 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.2270 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.1230 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.3020 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4900 -1.1970 O 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 1.9290 1.2280 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2250 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.8940 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5340 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.2070 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.1900 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.5980 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5680 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.2640 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.8500 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.3400 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.6530 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.3950 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.3880 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.4360 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.6070 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.8720 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.6880 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.2290 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2080 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END