ASINEX-ZINC02433970 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.4040 1.3930 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0260 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6900 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0230 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3430 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0660 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.5340 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.1610 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7930 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -2.1440 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.0370 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.0050 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.1600 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.1520 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.1270 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.4580 -1.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.4390 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.9680 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3410 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9480 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.4940 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5820 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8600 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.1540 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.2930 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.1820 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.1350 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4340 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 5.1450 0.8030 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 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 9 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 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END