CHEMBLOCK-ZINC02028631 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -2.0210 -4.8610 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.8860 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.7370 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.5490 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.5320 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.6830 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.6790 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.5000 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.8230 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.6930 -5.4040 O 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 -1.4590 -6.7990 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.4310 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.6170 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.7790 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.0640 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.7580 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.7380 -4.1230 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 1 0 0 0 0 12 17 2 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END