ASINEX-ZINC00087745 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 2.2180 0.3700 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.5470 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.5430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.2300 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.2270 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1600 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.9650 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.1970 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5290 -3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 -5.1820 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1030 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8500 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.3490 -4.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.8600 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.0570 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.1800 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.1560 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.9170 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.7750 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -9.9500 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.1920 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.7860 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.1800 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.6620 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.8870 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1020 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.1880 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.0280 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.3350 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.0820 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.6210 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -9.4520 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.5220 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END