CHEMBRIDGE-ZINC01152792 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2150 1.3470 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1810 0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -0.5930 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.6110 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1820 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.3610 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.8040 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.4390 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.1380 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7530 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3160 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.9180 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.3470 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.5470 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.6840 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.1140 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.0890 -10.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6580 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.8340 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4510 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6300 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.1900 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.5720 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.4010 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.8880 3.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.4130 6.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7590 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.7110 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.6580 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.3190 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8850 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.2820 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.5420 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.3070 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.3060 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0730 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.0130 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.3310 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0090 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END