CHEMDIV-ZINC06914905 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4980 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6580 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0390 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7390 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.7850 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.1530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.6720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.9140 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.0110 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.8280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.3150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.0010 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.5520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -8.3590 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -8.8930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -9.6220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -9.8160 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -9.2790 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -10.1450 0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8760 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8240 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8840 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0870 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.5480 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6920 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2310 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6620 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6020 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1660 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.8990 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.9870 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -7.7910 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -8.7430 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -10.3850 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -9.4260 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END