IBS-ZINC02577919 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8750 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2380 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8690 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1460 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7410 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0070 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2020 -2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9880 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.4080 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1740 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3960 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.9480 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6490 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.7220 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.6990 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.8850 4.1550 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 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