CHEMDIV-ZINC04271671 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8110 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8510 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1460 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.9170 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1350 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8050 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3370 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1400 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.9860 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3730 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0010 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5110 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9890 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.9890 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.9640 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.4600 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 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 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END