CHEMBLOCK-ZINC04358574 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.0590 2.1240 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.6420 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1760 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6580 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4760 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -2.2670 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0960 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.8010 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.9660 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3540 -4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.6960 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.0020 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.8290 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.4270 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.1880 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.3490 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.7510 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.9840 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.9070 -9.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.4190 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -6.5990 -5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.4930 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -4.9780 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -3.7920 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.7330 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.4560 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.2640 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.7060 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.5020 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.3090 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0360 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.1570 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.7980 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.9900 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0170 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4020 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5870 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.8770 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.4420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.5450 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1610 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.8760 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.1620 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.2970 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1060 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -5.5230 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -5.6420 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.2470 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -3.1280 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -4.1560 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.7470 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -4.4250 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.0550 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END