NCID-ZINC04896840 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4850 1.3760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1050 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -0.7080 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.5060 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.3140 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 1.7290 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.3550 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.5820 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.1270 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.1800 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0420 -1.2530 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.5790 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.3630 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8450 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3470 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.2360 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.6490 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.8890 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.2120 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.2010 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0020 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.6510 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3870 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.0320 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.4240 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.1970 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.2130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.3440 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7340 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.0070 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.7240 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 0.3390 -1.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2590 0.3170 1.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2150 -0.3770 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.8320 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.0340 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.4430 1.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 37 -1 M END