CHEMBLOCK-ZINC03140366 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.9200 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.3560 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.3670 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.9430 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.5020 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0790 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.1120 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.8420 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.7730 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.7360 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.2140 -2.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.4620 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.6840 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.4680 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.0710 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 4.3370 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 4.6920 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.7960 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.5400 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.1710 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.9110 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.9520 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.1360 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.4760 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.7500 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.9970 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.2820 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5890 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.7120 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.0940 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3730 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.8360 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 5.0370 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 5.6710 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 4.0800 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.8470 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.1880 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END