NCID-ZINC05848605 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.2300 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.4130 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4710 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.0170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0860 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9930 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.9780 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.7660 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 0.1140 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.6100 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.3270 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.8320 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0180 -1.1170 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.9320 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.2020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -3.5970 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.1420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.0930 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.4440 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.1650 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.6280 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.9350 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.1430 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -4.4590 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END