NCID-ZINC05567552 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4580 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.4500 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8770 0.3360 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.0460 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.7290 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.4290 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.7500 4.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9180 -2.4690 5.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0200 -1.8800 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.7990 6.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9220 -4.3280 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.6490 6.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 -5.6200 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.8460 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.5710 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.9840 6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.5480 7.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.7450 6.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.4260 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.0980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.5070 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2350 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.8030 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.9130 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -5.4150 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.3900 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -4.4680 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.3480 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.5320 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.6370 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.0710 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.6990 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.2330 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.2890 0.7370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END