ASINEX-ZINC04574981 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.4250 1.4890 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3980 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1770 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.6060 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.3370 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.9510 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.7960 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 5.8420 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 6.5870 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.4430 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.1700 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 6.1770 2.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 6.6160 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 6.9560 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 7.3320 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 7.6410 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9760 -0.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0120 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.4180 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.5830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8480 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 6.1160 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 6.3930 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.7740 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 7.4730 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 7.8050 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 6.1000 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 7.2980 3.5920 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END