NCID-ZINC04365871 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.4310 -1.4160 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.4040 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.1340 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.1230 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.3820 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6500 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6540 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0910 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5490 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1700 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.5240 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.6360 -6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.3810 -6.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5350 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8480 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.4770 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8560 -3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.1890 -4.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.1000 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.1580 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.2940 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5150 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.4490 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.7140 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.6950 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.3760 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.0580 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.3310 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.2010 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.9160 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.8060 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1860 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.1440 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.2730 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END