CHEMDIV-ZINC00245849 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.0300 1.7570 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.2430 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.2070 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 0.3600 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.0390 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6770 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1010 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.4470 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.3740 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9440 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.5980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.7360 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.8330 -1.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.1110 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.3100 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.8340 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.3360 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.3360 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.8340 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.3310 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.3270 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.8640 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.8360 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.7930 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.0130 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.2590 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.0770 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2590 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0140 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.5280 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.2820 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.1020 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3800 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7780 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.6630 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.2630 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.0390 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.9480 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.7210 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.9440 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.6350 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.4010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.9010 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.6730 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.9340 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.7830 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.7720 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.4320 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END