NCID-ZINC01717393 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.5910 1.2100 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0680 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4940 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.2300 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.7220 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.2350 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.5930 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.0960 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.2510 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.8980 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3890 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.8390 0.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.8290 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.6700 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8720 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.0400 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2510 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.2540 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.1520 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.6470 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.3330 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.7180 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.9560 0.6890 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 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END