NCID-ZINC06009878 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -2.4130 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.7250 2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -3.8100 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3420 3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -1.2590 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.8060 3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -2.4890 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1860 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -1.1000 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5570 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.7870 2.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.8670 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.0570 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.3350 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.4230 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.2310 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.9460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2310 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.9720 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.2340 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.2340 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.0270 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.7700 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.4820 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.1400 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.4810 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7920 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.5960 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.1020 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.7790 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.2580 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.5880 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.0390 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.0600 0.2540 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END