CHEMBRIDGE-ZINC00474550 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.3790 2.0140 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.5380 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 0.1870 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.3730 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.8960 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 1.9440 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.0780 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.1120 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.6270 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.7740 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.8480 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.0660 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.2800 4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.2580 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.0370 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.7620 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.5990 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.1310 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.3640 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6820 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.9370 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9530 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.5080 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0930 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.3450 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 2.4960 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 2.8930 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.3600 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.8790 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.3420 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.1340 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.2870 3.7180 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END