CHEMDIV-ZINC00071878 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.6230 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3790 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.7070 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.5110 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.8420 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.4250 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.6100 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2420 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.2020 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.5620 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.2930 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.7330 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.7710 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.4440 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.0130 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.7460 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.3060 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.1340 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.4080 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.8380 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.2930 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -6.5300 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.8380 -7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -7.6980 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.1340 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8020 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.0030 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0600 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3910 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0680 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.4500 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.6140 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.0510 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.9360 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.2740 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.1720 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.5190 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.1000 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.0960 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.5700 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.0430 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -8.0690 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -7.1300 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -8.5390 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END