IBS-ZINC05009478 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -1.1830 1.2150 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1380 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.8350 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0780 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9350 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6640 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0320 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.0010 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6600 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0820 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0710 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6620 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9850 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.8900 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.9500 2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.3740 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.2620 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4080 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.5970 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3630 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.9750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.0740 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.8410 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.3470 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END