CHEMBRIDGE-ZINC01062086 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6060 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.7000 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.2000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.9470 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.2560 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.4530 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.6590 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -8.6880 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.5150 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.2950 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.9770 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.5040 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -9.8600 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -10.9380 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -10.8940 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -12.1970 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8530 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8500 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2260 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5210 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.5240 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.3380 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.3340 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.4350 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -9.6360 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.5440 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.3740 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -5.2360 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.5510 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -9.9160 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -11.9830 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -12.9540 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -12.5660 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END