CHEMBRIDGE-ZINC02866251 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5580 1.1710 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0140 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6270 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.7810 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.4040 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8750 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.7190 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1010 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5050 4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.7710 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.5560 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.4400 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.8310 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.4100 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.6070 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.6910 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.3140 7.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.4600 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.9260 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.4950 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.8390 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 4.6140 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 4.0460 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.7020 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.9370 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.5580 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9210 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.1930 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.3020 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.3070 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.7960 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.4710 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.4380 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.4810 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.0610 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.1390 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.1420 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.2950 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.8890 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.2830 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 5.6640 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 4.6510 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.2590 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.2970 8.2010 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 43 1 0 0 0 0 M END