NCID-ZINC01689892 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0890 1.8430 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.4580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.3700 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1760 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.5840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.4070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.1370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.0680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.6560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.1240 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.7360 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.8510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.2480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.9210 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.2160 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.8320 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.1460 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.9580 5.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.9230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.1280 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.4780 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.0360 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.4410 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.4820 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.2100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.7660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.8000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.0010 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.7490 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.0660 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.3650 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -0.9560 0.0010 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END