CHEMBRIDGE-ZINC04820595 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6960 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0620 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0850 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1020 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2660 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0430 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8830 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5660 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7380 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.9820 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.2250 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.1760 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.4860 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.1670 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.0900 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.2720 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.8320 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -11.2250 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -12.0440 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -11.4830 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.8280 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -11.1220 9.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -13.3240 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.6170 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.6570 4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8490 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1580 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5860 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.2940 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5040 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.0250 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6990 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.4210 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.2490 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.1980 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.2000 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -13.1180 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -12.1140 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -13.7930 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -13.6820 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -13.5800 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END