CHEMBLOCK-ZINC02066521 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.5400 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.6080 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.4300 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0180 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.3700 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2760 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8280 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7170 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9680 -4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 0.6640 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.4540 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.6360 -6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.2710 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.8590 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.3970 -4.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.8570 -5.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.0180 -3.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.2930 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.9860 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8270 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8940 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0330 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.4720 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.0590 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.3210 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.6940 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2540 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.4860 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.7170 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.3310 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.0570 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1460 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.4920 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.9020 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.4340 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 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 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 38 1 0 0 0 0 M END