NCID-ZINC05886980 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.9120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.4350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8760 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.7660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.5300 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.2510 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0700 2.3030 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.0660 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9240 0.5810 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 0.1520 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7170 0.4800 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 0.3590 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7120 1.2760 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 0.4710 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.8440 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -0.5780 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -1.2130 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 2.3250 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.9850 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.6160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.1210 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.7250 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -1.0230 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -1.3000 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.3760 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.9570 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.6980 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.3200 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.3110 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END