NCID-ZINC01701526 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.2430 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.3400 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -1.1090 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.9800 0.8090 N 0 3 3 0 0 0 0 0 0 0 0 0 1.1310 1.8430 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.8290 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.2010 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.0490 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.9320 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.5820 2.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6440 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.2210 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.4910 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.5760 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.8110 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6780 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.8080 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.8690 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.1800 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.3880 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.8500 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.6420 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.8750 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0230 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 3 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 5 1 M CHG 1 11 -1 M END