NCID-ZINC05567555 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 4.0680 -1.8100 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.7910 6.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5580 -3.5930 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.4870 6.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -3.8680 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.6900 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.4260 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.7550 6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.6300 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.8440 6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.5720 4.1010 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 4.4980 -5.3420 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.1460 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.2520 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.4860 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.6370 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -3.7900 3.1700 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