CHEMDIV-ZINC02953493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -0.1030 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0350 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.5280 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.8440 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.4640 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.3590 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.0020 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.7530 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8590 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.2150 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0830 1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.2760 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.6270 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.7660 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.8980 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.2390 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.7340 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.0850 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -8.4710 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -8.7930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -8.7300 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -8.3450 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -8.0270 -2.1410 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 -0.1920 -4.3400 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.7030 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.4770 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.1150 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8490 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.5140 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.5860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.6660 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.0010 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.3070 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.9730 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -8.5210 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -9.0940 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -8.9810 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -8.2950 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.7300 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 7 15 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END