CHEMBRIDGE-ZINC00103238 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.1490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5170 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.5340 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.6010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.5760 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.0210 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -0.2220 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 0.2040 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -1.0350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -0.6090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 0.1250 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 1.3640 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 0.9380 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.4760 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.6200 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 1.6110 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -0.8210 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -0.8130 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 0.8670 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -1.5580 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -1.6980 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 0.0550 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -1.4910 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 0.4290 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -0.5380 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 2.0270 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.8870 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 0.2750 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 1.8200 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END