CHEMDIV-ZINC04792235 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.5100 1.5460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4030 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.1350 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.9510 -1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.6940 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 0.3710 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.2420 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.2950 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.9570 -0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.2250 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.3750 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.4490 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.5380 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.9210 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.1920 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1560 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.4590 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.2800 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.5100 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.8780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.7810 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.2420 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.5770 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.9690 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.2970 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.7900 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.3250 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END