NCID-ZINC01598041 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0580 2.6580 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.2890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.4360 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.9190 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.2220 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.1300 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.6880 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.8160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.6330 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.2540 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.3070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 2.0580 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 0.8910 -0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9440 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.7790 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.3330 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.1080 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.0160 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.4600 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.5770 0.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.3430 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.8890 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 4.1920 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.6390 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.1980 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.5610 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.8120 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 2.8030 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 2.5520 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.3020 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.4640 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.9050 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.7750 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.5710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.7010 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END