CHEMBLOCK-ZINC04171041 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 4.8860 -5.7260 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.6620 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.1480 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.2980 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.9350 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0720 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.5670 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9260 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.7960 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.1340 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.5740 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.3920 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0510 -0.3660 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.2460 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3410 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.2190 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.7050 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.3620 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.0960 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.2360 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.3170 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.4310 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.4960 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.2460 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.2780 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5880 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.3170 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6130 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.2030 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.5070 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1820 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.3140 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -6.0320 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -6.5900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.1070 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.8510 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.0100 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.8890 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.3100 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.1200 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.2780 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.6590 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.9010 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.6270 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.6500 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3880 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.3480 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.1890 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END