NCID-ZINC01753335 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1010 1.3890 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.0080 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6750 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.0310 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.4130 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0910 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.1020 1.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0740 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7340 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1140 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.0800 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.7700 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.2040 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.8870 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -6.1330 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -6.7000 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.0190 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.7280 1.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -4.2740 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -3.5150 -0.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -5.2880 -2.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.4480 -2.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.9200 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.5390 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.4980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1710 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.5710 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.2310 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -6.6650 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -7.6730 0.7770 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END