IBS-ZINC04785993 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.2790 -0.9010 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.1340 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.6840 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.8810 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.5240 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.0010 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8040 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2530 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.0820 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3640 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.1230 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.1960 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5290 -5.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4110 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.4160 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.0850 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.5660 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.8910 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.2640 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 4.0080 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.3640 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 5.9800 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 5.2420 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.8840 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 6.0210 -4.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.0630 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.9050 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.6930 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.9550 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.3080 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.6740 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.7560 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.7540 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.1960 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7450 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.4460 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.4500 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.7500 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.2040 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.5190 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.5280 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 5.9420 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 7.0400 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.3080 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END