ASINEX-ZINC00138426 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1080 1.5210 -0.0670 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6340 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.0920 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.2900 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.8360 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -1.8500 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.9870 5.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 -2.1960 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.3160 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.6440 4.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.2860 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.3730 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8100 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8820 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9560 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.2940 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4400 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3780 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.1930 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.5460 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.7380 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.1760 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.1110 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.1450 4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.7420 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -1.6770 6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.1980 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END