NCID-ZINC05051752 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0940 1.6280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0990 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4140 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 0.0110 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.7660 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9880 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.5580 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8840 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.5730 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.5210 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.2010 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.9340 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9880 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.3140 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.9090 5.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.7880 4.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7900 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.3190 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1410 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.9450 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9930 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.0330 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.2180 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3060 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.9490 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.1610 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.3590 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.2890 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.1650 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.5600 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.8850 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.0920 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3120 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.2220 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END