ASINEX-ZINC03913335 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.4780 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.3830 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7770 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.3590 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.0680 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.1940 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6110 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.9000 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.1690 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -1.2240 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.1900 -3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 2.2590 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.9890 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.6620 -0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.6100 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.2700 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8570 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0370 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.5960 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.5210 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.7420 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.7480 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.4920 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2240 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.1320 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.8910 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.5580 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0340 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.0700 -5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.6670 -6.4230 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 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 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END