NCID-ZINC05807660 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5580 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1060 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.5700 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.2380 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 0.8490 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.8290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.7150 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -2.6180 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.0500 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.8380 2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5060 -0.1490 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1600 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.5880 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.9710 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -0.7760 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.0910 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.4150 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 1.0360 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.2020 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.5460 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.4890 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.6780 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.1340 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9590 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0970 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.6750 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3280 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.0440 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6110 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3470 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.6480 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3290 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.0650 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.4310 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.0330 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.2680 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.9540 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.8100 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.1700 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.6880 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 1.0720 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.1790 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6540 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END