NCID-ZINC05052356 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -3.5780 -1.3640 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.6380 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.9150 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -1.9940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3140 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 0.7680 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6310 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.0010 1.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5390 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.3800 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3390 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.0870 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 1.4370 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.6790 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.3070 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.5320 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4580 1.1820 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.9790 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.3420 -1.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 3.8190 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.9080 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.1620 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.0510 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.4310 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.5800 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.7650 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.2970 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6490 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.2490 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.3330 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 3.6510 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 4.5950 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.6060 2.9730 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