NCID-ZINC01765117 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.6780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1480 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -0.1940 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2870 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.0650 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.4840 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.1360 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3640 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0570 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.6100 5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.2550 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0380 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9890 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.1380 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0250 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.0730 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.3550 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.0850 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0690 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.6640 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.1690 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6630 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.6970 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.2480 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.0270 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.5900 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.2930 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3540 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.3630 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.4790 -0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.1690 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 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 12 30 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END