IBS-ZINC04871697 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6950 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9120 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 0.0640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 1.4620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 2.1650 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 1.4910 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 0.1110 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.6120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -1.9680 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 3.9010 -0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.9900 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 2.0500 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -0.4060 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -2.3610 -0.9610 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 1 0 0 0 0 17 29 1 0 0 0 0 M END