IBS-ZINC00544356 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5170 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.9020 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5590 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.8540 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.4860 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.6150 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.2770 -1.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.8100 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6100 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.5760 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.4560 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.3780 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.9080 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.9320 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.4440 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END