IBS-ZINC05437263 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.5280 -0.3240 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8640 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2970 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.1860 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2730 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3740 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.8330 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.2040 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.1200 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.6370 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.3790 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.3980 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.5030 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.8370 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.7630 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.0150 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.3560 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.4490 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -8.1960 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -7.0630 -3.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -8.4300 -7.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.0040 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.6000 -6.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5280 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.1060 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.0100 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.0820 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.7160 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3130 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.1340 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.3260 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.4010 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -10.7300 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -11.3370 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -9.7250 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 M END