NCID-ZINC03873266 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.2360 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0400 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.4450 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 0.8600 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.8020 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.2340 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6580 3.3900 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.8660 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8530 4.6670 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.4320 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 3.9530 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.0750 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 3.1390 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.9270 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.2020 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 4.8040 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 5.8480 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.8730 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.0220 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.3910 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.4540 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.1660 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8020 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.0980 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.4130 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.4720 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.2560 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.2150 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.9020 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.1160 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.7750 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END