CHEMBRIDGE-ZINC01049213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1990 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0320 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6840 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6770 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6320 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8020 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2450 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4550 -8.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.0490 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.1070 -9.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.2480 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.2050 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.1160 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.2090 -7.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.0470 -8.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.0530 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -5.8740 -9.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.1700 -9.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.2830 -10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9610 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6100 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2600 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6670 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6430 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.7040 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.1350 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.5650 -11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.9770 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.3640 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.9620 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.4920 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END