NCID-ZINC05648731 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.1980 2.6920 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.2390 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.4210 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.1840 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.6660 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.1900 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.2320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.1590 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.2910 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.0970 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3490 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.1820 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.5720 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.1240 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.6060 -3.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.7510 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.3060 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.0540 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.9110 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5790 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.3480 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.7660 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.1480 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.5970 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.5390 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.9660 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.5310 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.1150 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.7480 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0470 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.5300 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.2230 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.6830 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 M END