ASINEX-ZINC03029889 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1680 1.1660 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1570 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.8430 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.1870 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.1490 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.8220 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.8520 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.2660 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2580 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0080 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.2840 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.2600 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.0210 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.3410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.1430 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.9080 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.8400 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.9830 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -5.1890 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -5.4240 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.3710 -0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6930 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.6640 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.7120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.8570 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.6770 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1260 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.3240 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.1760 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.1440 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.5610 2.5710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M END