CHEMDIV-ZINC00095263 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8560 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3420 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.6350 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4910 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.1820 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.6960 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.3780 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.5500 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.0410 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.3450 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.1020 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.6840 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3260 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.1880 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.2400 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.7160 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.1480 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.1010 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3820 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.6200 7.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.9900 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.7460 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.0020 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.7210 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.6410 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.6820 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.5300 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.3380 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.2000 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.0680 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.0980 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.4610 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END