CHEMBRIDGE-ZINC01054560 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0530 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4330 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9480 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.8550 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.7740 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9540 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.9770 1.3140 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 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.0910 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.2130 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.6750 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.9980 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8980 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4390 3.5350 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 -1.6580 -0.2410 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0920 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9040 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.7370 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.3830 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.1410 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.3730 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.6100 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.9640 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.9500 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.7730 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.1730 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.3550 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END