CHEMBLOCK-ZINC00129567 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.8400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.5860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.1620 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.9710 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.8890 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.2290 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.6250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.0990 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.2800 0.0250 O 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 2.4060 -7.6920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.1200 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.1110 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.3530 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.1120 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END