CHEMBLOCK-ZINC04455932 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.1260 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.8040 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.1960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -2.8710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -2.1580 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -2.5450 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -3.7640 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5260 -3.7870 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2410 -2.6000 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5870 -1.3860 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -1.3430 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -0.3160 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.7550 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -0.0860 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.5110 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.5020 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 0.8440 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.7480 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -3.9510 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5890 -4.6890 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 -4.7320 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3210 -2.6260 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1550 -0.4670 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 0.9930 -0.0930 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END