CHEMBLOCK-ZINC06645976 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1520 2.0850 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.7790 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.0510 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.4250 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7310 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.5610 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4800 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0880 -1.5200 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.2390 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4430 -0.8020 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.2310 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.7020 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 3.0500 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.9270 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.4560 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.1080 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -0.3240 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.6690 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.1680 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.5240 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.1250 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.1840 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.5820 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.8260 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.5540 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.1590 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0320 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3060 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.7140 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.7320 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.4070 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.0720 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.1030 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5820 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.0170 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 3.4180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.9800 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 4.1410 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.7410 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.7460 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.8800 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4160 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.1030 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.7340 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.4110 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.5980 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.9880 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.6730 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.3650 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.1280 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.9500 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5020 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.9890 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.9330 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.6830 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END