ASINEX-ZINC01252251 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.0520 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2580 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.3740 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 -1.2250 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.5840 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.3440 1.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.4770 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.2210 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.3830 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.8760 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7330 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.1420 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0540 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.1410 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.6400 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.2730 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.3530 -1.5640 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 21 1 0 0 0 0 2 22 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 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END