CHEMDIV-ZINC00205935 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.3170 -0.4440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1990 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 0.0540 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6730 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.5480 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4540 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -1.5290 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1860 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7710 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.0870 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7690 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.6180 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.7820 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.1040 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.2620 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.4950 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.0530 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2760 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.0010 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5150 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.0100 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.6040 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.2110 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.1390 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.3730 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.4430 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.0140 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5120 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.5590 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.3610 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.0120 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.5620 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.0990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.2590 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.1080 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END