CHEMBRIDGE-ZINC01807994 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5350 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0050 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5290 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.9810 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9690 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.7440 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.1200 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.8560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.2050 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.8300 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.2490 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.8790 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -8.2380 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -10.3790 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -10.8360 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -11.0220 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9160 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9020 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8760 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3360 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3620 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1880 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1620 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.1740 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.6290 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.7790 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.3250 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.7650 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -10.6800 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -10.5340 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -11.9210 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -10.3770 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -10.6970 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -12.1070 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.7210 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END