NCID-ZINC05808520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.3240 1.4970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6100 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7230 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0580 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.9740 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7500 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -5.0720 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.8880 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.9600 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.0750 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.9000 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.9630 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 -5.7350 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.2150 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.1580 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.3930 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -9.5580 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.7460 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -10.7990 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.3560 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9640 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8100 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8020 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1760 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5900 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.2220 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1550 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.5740 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.6410 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.2590 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.2850 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.3230 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.5550 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.6070 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.5960 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.8400 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.8890 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.6200 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.8620 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.6650 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -11.6730 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -10.9420 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.4720 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.2310 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.2230 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END