CHEMBLOCK-ZINC02142315 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.8720 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.7430 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.6080 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.5440 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.6720 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.6120 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.4800 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.3550 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.3570 -3.0460 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.7840 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.5580 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.5240 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.6960 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6660 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.4460 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.2470 -3.9930 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END