NCID-ZINC05722689 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4200 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7980 -1.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2760 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 -4.7100 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.7060 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.4930 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.4530 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.9680 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.4670 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.8270 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.7080 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.0930 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.3830 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.0020 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -7.3300 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.0410 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.4250 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.3160 0.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -8.1050 3.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.9800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5520 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.3470 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -5.4500 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.0780 1.8980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 2 0 0 0 0 14 16 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 M END