CHEMBLOCK-ZINC04776809 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.3100 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.1350 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7470 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.7800 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.2950 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2000 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.2500 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.5370 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.9300 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.0870 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.8550 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.4700 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3120 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9680 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.2890 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.6830 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.2750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6300 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9240 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.4230 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.3310 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.3920 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -6.7590 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.0730 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.0100 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6470 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.7390 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.8470 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.9540 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END