CHEMBLOCK-ZINC04694020 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3230 2.2730 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9240 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0100 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.4050 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.7540 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.6880 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6140 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 -1.5780 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.7450 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.3450 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.7480 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.1820 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.0990 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.2780 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.6710 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.6210 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.2220 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.1340 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.0840 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.6840 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 0.5490 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 0.8890 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 1.3160 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 2.8380 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 3.4920 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 3.0670 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 1.5450 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 0.8910 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 0.7050 -8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.0030 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.6000 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.0640 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0780 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.7420 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.3890 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.2410 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.7630 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.6680 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.9560 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 2.1310 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.4180 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 3.1540 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 3.1410 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 4.5760 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 3.1760 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 3.3830 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 3.5330 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 1.2430 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 1.2290 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -0.1930 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 1.2080 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -0.2610 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.4310 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.8240 3.9740 H 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END