IBS-ZINC05148670 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7890 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4540 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7380 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.3980 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.7930 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.5260 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.8390 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.8480 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.0850 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -9.3040 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -10.5230 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -11.5520 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -12.6950 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -12.8260 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -11.8150 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -10.6680 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -9.4060 -3.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -11.4250 -7.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.7830 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.5690 -7.6270 O 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.6580 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.8410 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.3850 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -9.3760 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -13.4880 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -13.7230 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -11.9260 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 M END