NCID-ZINC04876876 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 3.9490 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.8820 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1860 3.0610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 4.7200 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 4.0040 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6180 3.1890 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.4800 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.9560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 5.6750 1.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 4.0440 -1.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 6.2710 -0.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.7040 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 4.0560 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 5.3190 3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 5.9660 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 6.1410 3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 5.4940 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 6.7560 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 7.4260 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 7.1820 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 4.2780 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.7450 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 5.9690 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 7.4710 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 7.8410 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 7.7970 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.6630 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.3600 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 M END