CHEMDIV-ZINC06857930 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.8360 1.2760 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.2240 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.0160 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3920 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.9800 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1820 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.8070 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.3740 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.1160 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.4640 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.4810 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.2540 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.7120 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.4670 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.0650 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.7160 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.8010 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.2860 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.2980 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.3580 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.8950 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.2290 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -9.8260 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -11.2090 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.6670 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7010 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.5460 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5580 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.0090 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6360 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1860 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.9960 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.5020 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -8.5280 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.7980 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.5010 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.6160 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.5200 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.2770 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.3730 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -11.8540 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.4880 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -11.3240 -0.3020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END