CHEMDIV-ZINC03908716 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4330 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2150 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.0270 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6760 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8780 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.9220 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.4530 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.3700 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.3150 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.6320 -5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.3550 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.8430 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.0090 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6220 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1260 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5500 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.6720 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0590 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.4810 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.1680 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.5170 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.3180 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.0940 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.8950 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END