CHEMBLOCK-ZINC06658029 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.4330 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.6740 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 5.5180 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.3510 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.0510 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9510 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 6.6090 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 4.8900 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.1910 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.4680 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.7090 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.4490 1.1140 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 23 1 0 0 0 0 13 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M END