CHEMDIV-ZINC03645574 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2460 2.8770 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.3650 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.6700 1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 1.0920 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8270 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.8700 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.8140 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.5980 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 1.0160 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.2660 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.4560 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.4000 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.1480 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.9640 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 1.0790 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.6260 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 1.4940 5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 2.3980 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.6520 1.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.3380 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.0720 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.4510 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -2.7440 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.6600 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.2840 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.9900 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.6230 3.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.1000 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.3720 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.2360 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.1420 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.0060 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.3230 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.9760 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.2500 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0440 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.3090 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.6480 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7750 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 3.4350 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 2.3610 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.8270 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.3160 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.7360 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -3.0390 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -4.6700 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.0000 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END