CHEMBLOCK-ZINC00224981 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.7130 2.1430 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.7140 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.4590 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2800 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.0420 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 0.4000 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.3290 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.4110 1.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.6900 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -2.1730 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7910 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8360 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.9290 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.9770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.9330 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.8370 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.9320 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.1250 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.7930 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.2360 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.4340 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.1370 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.7600 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.5790 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.7450 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.0500 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.1900 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0190 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.5870 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.2020 2.3160 H 0 0 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END