NCID-ZINC01870256 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.9430 -6.4170 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.5590 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.1840 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.2760 1.1260 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.7580 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.6750 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.8930 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -1.0600 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.7760 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -0.8650 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.4110 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.6390 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.3750 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.1100 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.5160 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.8460 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.7030 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.3130 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.1300 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.6630 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.1650 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.6420 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8790 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.4340 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9430 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.0700 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.0040 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.4870 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0760 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6220 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.1380 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END