CHEMBRIDGE-ZINC00465164 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.5090 0.7180 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.6260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7910 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.2680 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.1160 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1640 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7620 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7280 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.0180 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.4300 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.7560 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.9320 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.1490 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.1910 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.0130 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.7970 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -9.3800 5.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.7500 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.8360 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5260 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6580 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.4340 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.6700 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.1380 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.2610 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.4110 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.9230 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.7530 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2790 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.9290 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.7720 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.5180 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.6750 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.8980 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -9.0670 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.0450 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.8780 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END