ASINEX-ZINC05027434 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4790 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0620 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7530 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.0530 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6890 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7880 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2070 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7300 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.1480 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.0430 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.3820 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.3160 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.3680 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.8540 1.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8050 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.6860 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9160 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.9100 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1470 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.8910 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.2280 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.7770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.8590 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.2910 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.5480 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.8330 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.8230 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.2980 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END