NCID-ZINC01666035 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.7420 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 -1.3750 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.7260 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.6910 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.5200 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.8840 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.5970 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.9450 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5810 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8670 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.6140 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.7640 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.2100 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.1150 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 2.2750 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.5390 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 4.6470 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.4950 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.2380 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.2920 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.2770 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -0.1470 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.7100 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.3930 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.6630 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.5020 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.0720 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.2000 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.4110 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.6640 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 5.6340 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.3640 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.1210 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.0150 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.0570 -1.8650 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END