NCID-ZINC01750530 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.7490 1.4940 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0300 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.6740 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6700 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0880 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.1430 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7780 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1530 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.9120 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2980 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9140 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3090 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.8860 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8220 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8620 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0520 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2500 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.3460 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1900 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.6430 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.9900 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8960 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1480 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 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 23 1 0 0 0 0 M END