CHEMBRIDGE-ZINC00134980 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.7030 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.0840 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0660 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6850 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8530 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.3080 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.1350 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.6250 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -7.1680 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.6100 -1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.2340 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8440 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8830 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8690 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.1690 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.6290 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5970 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.1370 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.8580 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.9670 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.1350 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.2900 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.7120 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END