CHEMDIV-ZINC06749153 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.3760 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.3480 -3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1780 -0.0040 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.1180 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.5470 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.3820 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.7540 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.4460 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.4580 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 2.7770 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.0860 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.0740 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.3200 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.5850 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.2170 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 3.5680 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.1170 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.3150 -2.7460 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END