NCID-ZINC01608442 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.1820 1.3780 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0030 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0240 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.4050 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.1900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.6800 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 4.6270 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 5.7780 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.5260 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 7.1070 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 7.2200 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 8.4630 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 9.5990 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 9.4960 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 8.2570 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 8.1290 0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 11.1600 0.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0320 0.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9060 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5550 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.5070 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.9540 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.3350 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 8.5510 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 10.3850 0.6550 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END