CHEMDIV-ZINC00206523 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2620 1.2090 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3090 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.7810 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6620 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.2780 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.2280 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.0420 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.7660 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.3210 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 0.8470 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.5820 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.1350 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 2.8320 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 3.4700 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8110 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.5730 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0550 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.4610 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.5670 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.6820 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.7340 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.1190 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.9700 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.6810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -0.8880 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.1910 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.7020 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2730 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.8780 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 3.2640 -6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.9360 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.7640 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 4.0870 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END