NCID-ZINC01569737 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.3830 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0810 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5810 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0550 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3630 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0230 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.8780 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 -1.4760 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.6360 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.0790 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.9970 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.5410 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.4970 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.3830 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.5060 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.3870 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.8740 -4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7600 2.6400 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.2290 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.7320 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.0860 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8940 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4210 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5990 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.8760 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.0340 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.0950 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6210 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.1610 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.3180 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.7850 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 2.1980 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.6460 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.1480 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.4670 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.8350 -5.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6530 0.8730 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.4800 -5.8180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END