CHEMBLOCK-ZINC04536215 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4340 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.5410 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.9500 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.3610 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.5400 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.3590 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.8360 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.2660 -3.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.5690 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.4010 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.9260 -0.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2980 1.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.7710 1.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.0440 2.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.9580 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.0830 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.6000 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.4920 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.4450 0.7260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 M END