CHEMBRIDGE-ZINC02743455 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.4670 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.7590 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.5690 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.8320 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -0.6380 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -0.1810 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.0820 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.1160 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.1080 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.7880 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.0980 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.5810 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -1.1890 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -0.8430 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -0.0300 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.4400 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.0860 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END