CHEMDIV-ZINC00259941 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5750 0.2240 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.9670 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8780 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0750 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9890 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.2940 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4650 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.7980 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.9860 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.8240 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.4930 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.5800 -1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.1530 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.2830 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.5370 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.6760 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.5480 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.2950 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.0240 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.8910 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.1540 -6.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0020 1.1580 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.3110 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.1200 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.0390 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.8870 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.6890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5380 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.2570 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.7310 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.1970 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.4030 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.6340 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.4380 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.5220 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.9340 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -10.6550 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.2440 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END