ASINEX-ZINC00084728 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.7090 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.3340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4470 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.1680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.5490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.3170 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.1690 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.3670 -1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.3150 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.7030 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.6580 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.0910 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.5520 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.5710 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.0700 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.6380 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.0610 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.0080 -3.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.1320 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9190 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.5960 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.3110 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.1380 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.4310 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.3930 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.8980 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.8720 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.9260 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.1710 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5100 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.4750 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END