CHEMBRIDGE-ZINC04170198 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4770 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5390 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.8270 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3780 6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.5840 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.3750 7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.1790 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.4820 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.0430 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.3030 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.0080 9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.4540 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.1710 7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.4770 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.2270 9.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.5620 10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.9200 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1150 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.2770 11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.7400 11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.2160 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -1.9180 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -3.5460 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -2.2030 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.6310 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.0040 11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3080 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.4500 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.3580 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END