CHEMBLOCK-ZINC02701201 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.2710 1.1350 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3760 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8180 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1270 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.8780 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.6600 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.1700 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -4.6470 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.7220 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -5.4520 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -5.9590 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -5.7350 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -5.0040 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.4930 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -6.2880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.4380 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.7790 -1.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.7690 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.8020 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.1880 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.0520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -9.1610 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -9.4000 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.5330 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -7.4250 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.4770 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -10.6040 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -10.0130 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -9.7050 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4670 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6480 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.3650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6060 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.8890 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4560 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.1730 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.6280 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -6.5300 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.8290 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.9190 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -5.5580 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -6.4980 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -7.2080 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.8290 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.8650 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -8.7180 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.8450 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.4100 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.4900 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -10.3390 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -10.9380 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -11.4060 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -9.6900 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.7280 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -10.4630 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END