CHEMBRIDGE-ZINC01777621 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.5670 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.9160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.7500 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.1220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.6670 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8420 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.4640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.6250 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -4.0780 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -5.1740 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.2220 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -3.9640 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -1.9080 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8760 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3700 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3890 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1980 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4250 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4440 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.3290 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.7710 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -7.7390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.2690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.7190 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -3.0100 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -4.1760 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -3.3450 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -4.9000 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -1.3790 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -1.2890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.1200 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END