CHEMDIV-ZINC06749633 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1950 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.8570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.7530 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3810 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.6270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.7700 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.6790 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.5800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.5430 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.9000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.9830 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.8680 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -1.1850 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -1.2650 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -1.4970 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -1.5800 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -2.8010 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -2.8780 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -1.7320 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 -0.5090 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -0.4350 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 -1.8270 8.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.8830 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.5080 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.8330 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.0730 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.2770 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -0.3330 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -2.0930 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -2.4290 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -0.6700 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -3.6960 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -3.8320 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4570 0.3860 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 0.5190 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END