CHEMDIV-ZINC00094564 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -2.5460 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6160 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -1.9030 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8020 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.2590 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.9400 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.0280 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 -4.1220 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.3820 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.4830 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.8310 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.0610 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.9770 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.6330 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.5670 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -7.0070 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -7.6760 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.1590 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.5930 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.6810 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.9970 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.0770 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.3230 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.3820 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.0520 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -7.3420 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -8.1220 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END