CHEMBLOCK-ZINC04727218 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.7640 -1.0910 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.1420 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.6840 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7980 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.4460 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3210 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.6630 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.1960 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.5000 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.1610 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.3940 -3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -0.6200 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.7510 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.5610 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.9200 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.1010 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.6150 -2.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.3540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.7360 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.2480 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.4540 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.0880 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.6460 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4360 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2260 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1320 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.5510 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.2680 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.4890 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.0990 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.4610 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6790 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.7730 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1350 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.2880 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.0110 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.4640 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.9980 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.4540 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 3.1490 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.5820 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.1820 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.5020 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.0890 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.3320 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.2730 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1250 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.4380 -1.6120 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END