NCID-ZINC04801882 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1150 1.1230 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.0060 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5180 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.1820 1.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0120 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 3.4060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 2.9380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 4.9280 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 5.3980 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.3190 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 6.4050 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 4.7810 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 5.2480 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.2650 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 2.8820 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.9680 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.6480 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.0780 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 4.7580 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.3620 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.0430 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.3900 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.6200 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.4220 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.2740 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.7860 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9330 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.4040 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.4260 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.6860 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.7660 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 4.9660 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 6.3180 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.5480 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END