CHEMBLOCK-ZINC00099026 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.6250 2.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.3760 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.2760 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.5910 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.7800 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.2200 1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.0300 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -9.0550 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.0930 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -9.3950 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.6210 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8590 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.7490 5.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.8190 4.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.6230 4.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -9.9510 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.3020 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.9240 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.9320 4.3490 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END