CHEMBLOCK-ZINC02564742 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0070 1.9470 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4360 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1090 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.1900 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.1980 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1100 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.9380 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.6640 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.6470 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7270 0.3180 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.8210 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.7660 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.5380 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.4700 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.6300 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.8570 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.9240 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.7670 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.4070 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.1020 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.1790 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.5570 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 0.5540 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 1.1900 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 1.8280 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 1.8230 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.1930 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 2.4660 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 1.3860 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 1.0880 -9.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.4570 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.1600 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.4010 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.4470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.9700 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.5850 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.0100 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.2790 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.2110 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.2780 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.7740 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.8490 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.1920 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.0690 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.5730 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.1980 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.3090 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.2270 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.2730 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 0.0440 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 1.1630 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.2940 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.1910 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 3.1320 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 3.0970 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 0.9370 -6.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 56 -1 M END