CHEMDIV-ZINC04876289 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.4830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.0800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.1790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.7900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.3280 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2480 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.7740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.8210 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.3300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.7940 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.0420 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.0450 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.5120 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 6.0160 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 6.9380 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 6.4710 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 5.9650 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 8.1880 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 8.9090 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 8.6820 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 9.9540 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 9.9790 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 8.7360 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 7.9580 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.0170 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.4420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.6870 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.2580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.3870 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.9670 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 6.3230 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 4.6870 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 6.5390 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 5.1720 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 7.2950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 5.6600 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.4410 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 6.8100 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 10.7820 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 10.8320 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 8.4220 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.4000 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -0.3600 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END