NCID-ZINC05941925 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1120 -0.7590 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0130 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6200 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9090 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.5270 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.5760 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.0490 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.0750 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.3990 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -3.6190 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.0750 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9770 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.5700 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2580 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.3500 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.7500 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.7760 6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.4570 5.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 -2.2330 4.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5220 -2.8750 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.8030 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.0810 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.4640 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.5900 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.8310 5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.0410 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8970 8.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.3760 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.3950 7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.6730 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.1600 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.0130 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.4290 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.5300 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.0530 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3710 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8020 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.0320 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2190 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.1090 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.2380 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.1560 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.6450 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.1090 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.5300 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.3800 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.6940 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END