NCID-ZINC01612896 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1940 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 3.2810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.9010 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.0180 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 4.5470 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 3.8090 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.9060 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 5.7370 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 6.3050 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5520 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.7590 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1440 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.7810 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.1930 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.3310 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 5.1090 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 5.9660 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 4.6750 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.1860 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 6.4880 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 5.3990 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 7.0660 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.0120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.6610 -0.0610 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 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 15 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 12 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 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END