NCID-ZINC05051782 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2630 0.7460 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.5890 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.0990 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.2780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.0660 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.5740 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.8090 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.3230 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.8360 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1750 -1.0210 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.1780 -3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4450 1.0060 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.7170 -4.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6410 -1.0890 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.8940 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.0920 -3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6430 -2.9610 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.4350 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.9260 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.4560 -4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.3560 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.3600 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.1110 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.9140 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.0120 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.2300 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.3300 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.0810 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.2260 -5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.8560 -4.8490 P 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.8740 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7290 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.9360 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.1430 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.2320 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1380 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.7230 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.6180 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.4540 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.9040 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.1760 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.5660 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.7540 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.9860 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.5800 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.9840 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 0.2590 -4.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4030 2.1580 -5.6240 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 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 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END