CHEMBLOCK-ZINC01440027 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0780 1.6330 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1230 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4080 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.1960 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.2940 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.4260 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5320 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1070 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.7870 0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.5760 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.9510 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.6340 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.3140 -0.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.9960 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -2.6760 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.5370 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -4.2070 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -4.0210 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -3.1650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -2.4880 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -2.9660 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 -3.7470 0.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -1.6170 0.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -3.3490 2.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.1960 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.0660 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.7910 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.2360 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.0460 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.4950 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.1160 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.4110 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.0640 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -3.6820 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -4.8770 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -4.5470 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -1.8160 0.9800 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 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END