CHEMBLOCK-ZINC04625037 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6940 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7450 -0.0700 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9120 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.6120 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.1400 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6460 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1510 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6230 1.2120 C 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 3.3160 1.9620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.9610 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.9840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.3130 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2180 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.5400 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.4390 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5590 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.4500 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2380 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3240 1.2760 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END