NCID-ZINC01558094 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4800 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.2010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 4.4440 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 5.3320 1.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.2240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.4910 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.4070 -1.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.9530 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.3030 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -2.1740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.4490 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.2710 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.1570 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.6080 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.4880 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 5.0380 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.1730 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.6400 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.5420 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 5.0760 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6250 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.0400 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5900 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6800 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.3420 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.6690 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.4600 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.6890 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.3730 0.1540 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 17 1 0 0 0 0 15 36 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END