NCID-ZINC05052354 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -3.6390 -1.2220 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.3960 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6710 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -1.7470 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0290 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -0.0840 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.4180 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.7150 1.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.5120 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.9990 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.1910 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.2240 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 1.6180 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8720 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.4570 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.5390 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0840 1.1450 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.9340 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 3.3360 -2.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 3.8630 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 3.9290 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.0110 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.0150 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.2710 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.5940 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.9570 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.5660 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8300 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.2380 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.1400 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.5140 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 4.4360 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1410 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END