NCID-ZINC05124456 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1930 1.2160 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.2810 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.9730 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.8460 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.6970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.0600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9390 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.4290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.0610 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.3440 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7760 -4.7160 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -5.6920 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.9720 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.6500 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 -6.6730 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -6.4300 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.2680 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.4100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.3600 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.7220 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.6770 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.4780 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.4870 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.6870 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.5570 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.0260 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.4540 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.6600 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.7950 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.4870 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -5.9120 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.2230 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -7.6660 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.7380 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.3040 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.2860 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.6810 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.6210 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -9.1880 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.7420 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.6560 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.4860 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.0480 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.9940 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -9.7160 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -10.3730 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 46 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 46 47 1 0 0 0 0 M END