CHEMBLOCK-ZINC02573199 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1450 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4650 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8620 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6300 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0060 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2160 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.1000 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.6390 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.5380 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.8990 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.3610 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.4650 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -7.0450 0.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.0260 -3.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5200 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8530 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2230 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1310 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.6030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5850 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.5780 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.1800 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.4240 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.5980 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END