CHEMBRIDGE-ZINC04419841 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6740 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0540 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0960 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7150 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8490 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.1620 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.9320 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.3290 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.0780 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.4740 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.1010 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.3160 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.2640 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1020 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.7380 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.9650 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6070 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2600 -6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.3500 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.3850 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5010 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.7840 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.9540 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8530 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.5770 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8700 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8480 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8790 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1160 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.5760 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.6500 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1890 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.8130 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.1550 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.0860 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.6370 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0240 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.8160 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.9140 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6430 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.9480 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.9980 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.7270 -9.0560 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END