CHEMBRIDGE-ZINC03898147 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4090 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.7950 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.0060 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.0990 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 3.0300 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.1340 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 3.4070 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 3.5280 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 4.8670 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 4.9990 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 6.2530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 7.3850 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 7.2590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 6.0090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 8.6190 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.3430 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 2.6460 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 4.1190 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 6.3560 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 8.1420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 5.9120 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 8.9810 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END