NCID-ZINC01592428 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1370 1.3930 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0110 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.0140 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.3960 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1070 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 4.8050 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 5.2780 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 5.0510 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.3520 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.8760 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 5.6440 3.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 4.0930 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.6150 -2.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.4920 -1.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.6300 -1.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 4.0660 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4150 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9320 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.5300 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.5250 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.9380 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 4.9820 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 5.8240 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 4.1740 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.3260 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.7860 1.4960 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 29 1 0 0 0 0 M END