NCID-ZINC05543759 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.6320 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1040 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -0.2120 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4560 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.1460 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9940 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -2.3440 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.3270 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -2.4860 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.0440 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -0.9280 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.0180 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.0730 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.4630 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -0.6950 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.4680 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.7260 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.4750 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.9740 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.7600 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.0180 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -1.7480 -1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.4660 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.5730 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3880 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0300 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0070 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9470 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.1280 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.5810 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.2760 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.5400 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0740 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END