CHEMDIV-ZINC06857910 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.3600 1.0510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.6670 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.9400 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.2560 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.3170 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.0700 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.7440 2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.9660 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3090 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0270 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.2560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.5470 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.4250 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.8330 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.9540 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.8920 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.0350 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.7560 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.2420 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.3550 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.1120 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END