ASINEX-ZINC00972810 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6930 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0130 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.7190 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.1070 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8010 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1000 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8090 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0880 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6790 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0420 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.2710 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8580 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.7630 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.0700 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.5050 -6.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3930 -3.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.0440 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8290 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8220 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.0670 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1880 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.6460 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.8810 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.5960 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8690 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.5330 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.6820 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END