CHEMDIV-ZINC06857880 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.8370 1.2760 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.2240 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.0160 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -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 -0.7120 -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 -0.0950 -5.2540 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -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 -1.7550 -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 -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 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 -1.1110 -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 -0.4530 -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 -3.4160 -5.2590 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.2940 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.9950 -5.1470 H 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 -1.4580 -10.7470 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END