NCID-ZINC01605660 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7470 1.1860 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1880 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.7880 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0120 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3860 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.9720 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.7000 -1.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.7210 0.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.2540 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.8090 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.1630 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.8990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.2490 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.8700 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.0740 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.2000 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.6800 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.8630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.2500 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.0360 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 -7.6610 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.9070 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3050 -8.8500 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.0570 -1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6490 -7.5800 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.7730 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2740 -4.9940 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.1650 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -5.2880 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.0400 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.7470 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -8.1470 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.6500 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7990 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.0050 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8680 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.4180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -6.0230 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -5.1580 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.6710 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.2140 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.6890 -2.4200 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END