NCID-ZINC05179656 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.0060 2.0400 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.6640 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3240 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.7080 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7550 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -2.8480 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.1490 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.5470 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.0670 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.7900 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.2570 5.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2170 -0.8480 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.3640 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.0800 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.9560 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 3.3900 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.6680 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.5080 5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.4540 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.7290 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9940 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2930 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.7490 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.0650 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4060 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0420 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6330 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.9290 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.1910 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.6820 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.9720 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.7800 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.3590 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.4910 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 1.1030 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.5500 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.9500 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 3.9980 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.8370 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.4350 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.6560 0.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0590 -2.3740 2.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5010 -3.2980 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.6870 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.4110 4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.2330 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -2.7940 5.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 45 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 1 M CHG 1 47 -1 M END