CHEMBRIDGE-ZINC03904537 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.5170 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0160 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -0.4120 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2120 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.7030 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5520 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -3.5720 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1390 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -2.6740 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6630 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.6040 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.8210 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7280 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.5830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.5070 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.9660 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.9510 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.1860 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.4360 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.4530 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.2100 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.7200 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -3.7340 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.9760 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9420 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6760 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.0010 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.1130 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.3480 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.8830 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9960 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5040 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.2080 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.7560 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.1740 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.6190 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.2180 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -3.0310 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -4.6400 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -4.4420 -1.6390 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END