NCID-ZINC05519179 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.3430 1.5540 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5950 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1650 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.8600 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.3810 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6910 -1.4670 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.0790 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1920 -0.9430 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 1.0660 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8590 1.9960 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.6080 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4150 -0.2540 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.1660 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.7290 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 2.0230 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 2.5100 1.1650 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.7450 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.2600 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.2390 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.6320 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.3960 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.2530 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.7630 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.3600 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.4200 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 2.6280 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.2580 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.2710 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 2.4680 1.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 M CHG 1 30 -1 M END