NCID-ZINC01607905 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4300 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0350 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.7330 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.3480 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.4500 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.5920 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8080 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.0510 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.2840 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.8570 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.1030 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.7760 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.2050 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.1120 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.8370 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.0830 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7840 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7660 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8280 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.5220 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.0290 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.7040 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5800 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.1590 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.0940 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 1.1160 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 1.5520 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.9700 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.9760 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.6920 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.4880 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END