CHEMDIV-ZINC00139309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0280 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4090 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 7.6420 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 8.1200 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 7.6770 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 6.1530 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.7330 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 8.0920 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 8.6840 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 7.8050 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4420 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.8260 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8640 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.9270 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.4990 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.9620 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 8.0880 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 7.9430 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 7.6860 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 9.2070 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 8.1420 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 5.6880 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 5.8360 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 4.6470 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 6.1870 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 7.3320 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 8.0730 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.2660 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8720 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 6.1790 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END