CHEMBLOCK-ZINC04000426 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5170 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.2420 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.2130 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.4330 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.1930 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7300 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.8840 7.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.1480 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8570 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3320 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.4040 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.7460 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.9720 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.4010 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.0690 -4.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 -2.1420 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.4960 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.1840 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.6180 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.6040 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.2300 -6.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.7200 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.1920 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.3800 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.1430 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3190 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1010 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.9190 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.3880 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.4220 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.9710 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.4760 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.2330 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.3240 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.1880 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.4670 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.0400 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.6740 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -0.5960 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.1380 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.1260 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.0520 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.2600 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.8240 -3.3960 N 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 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END