CHEMBRIDGE-ZINC02785572 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.5200 3.0280 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.6530 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4280 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.1670 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.8730 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6540 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.6100 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.8340 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0580 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.3250 -2.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1400 -4.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 0.5740 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.1580 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1600 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.0690 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0780 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.8900 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.5960 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.9390 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.5420 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.2370 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0070 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.8560 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.4660 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.6300 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.8830 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.4880 -6.1340 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END