NCID-ZINC01706913 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.4790 1.5500 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1070 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.1900 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7480 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1660 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2980 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.9560 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.2410 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.8170 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.1180 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.7660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.1480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.8690 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7360 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.7780 -0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.1010 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.1050 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.2030 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7500 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7670 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.3350 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.4400 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.8580 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.2160 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.6770 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.9550 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.4300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.1000 -0.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 29 -1 M END