ASINEX-ZINC00108839 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1410 1.5170 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1300 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5940 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.0650 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.4690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.1880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.1800 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.5520 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.8570 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.5400 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -2.6720 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.5740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.3640 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.2880 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.8820 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.8540 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2680 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.4080 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.0670 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.5850 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.4470 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.7900 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.2660 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.9540 -6.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.0730 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3860 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6730 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.2680 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.0750 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.2220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.1750 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.0980 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -4.6840 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.7500 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.5280 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.9500 -0.0830 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END