NCID-ZINC05441072 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1600 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1090 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.2830 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.7520 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -2.3510 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4350 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -2.8430 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.9170 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -0.4780 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3780 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.5930 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.8600 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.3820 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.6460 -4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 2.7180 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 3.2850 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 3.5040 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 4.2010 -6.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 3.4990 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 4.7070 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.0180 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1680 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6820 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.0320 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.0040 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.4470 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 4.2380 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 2.5970 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 2.5510 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 4.1920 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.9800 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.4400 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.3170 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END