IBS-ZINC00246382 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8230 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0900 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3270 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 0.7260 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.5000 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.5570 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.3980 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.8190 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.8760 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.7190 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.0950 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.5270 1.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5130 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.5070 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.2240 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.9430 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.8270 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5460 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0440 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END