CHEMBLOCK-ZINC02160514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0920 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0700 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.9030 0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.0180 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.4130 2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8150 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.6780 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.6020 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -7.2090 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.8940 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.9710 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.3640 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.4600 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.5750 5.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -8.3680 0.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1710 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.2660 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5220 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.0150 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6030 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.6580 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.6390 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.6600 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1290 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.8500 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -7.3680 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.5480 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END