CHEMBLOCK-ZINC02983184 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.5860 2.2000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.7310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.4420 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.1610 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 0.0450 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.1230 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.7590 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.5680 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5100 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.1920 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.9210 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.8670 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.2570 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -7.3020 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.6030 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.8760 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.8440 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.5390 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -10.1530 -1.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.2870 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.7440 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.0080 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.0540 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.8360 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.4060 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.4060 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.5260 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.6480 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6050 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.0780 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.8210 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.6010 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -7.0910 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -9.4110 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.0640 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.7360 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.9300 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.9360 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.2050 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.2430 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.3560 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.4900 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END