CHEMBLOCK-ZINC01238603 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.2480 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.5150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 5.5420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.2860 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 6.6740 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 6.6890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 7.8100 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 6.5200 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.2930 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.0620 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.2820 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 7.5580 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 6.5790 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.6250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 7.2920 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END