CHEMDIV-ZINC00186570 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.8980 -0.0090 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.1350 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6210 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6030 0.0690 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.8640 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1760 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0030 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.4260 2.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.6120 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.4620 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.6560 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.0240 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 4.0100 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 4.6190 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.2590 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.2720 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 5.5710 -0.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.6790 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4200 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.5610 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.7920 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7420 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7460 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.5470 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 4.3060 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 4.7490 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.9930 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.3980 0.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 28 -1 M END