CHEMBRIDGE-ZINC01170451 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2530 1.3790 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.0060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.6480 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0800 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.4520 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.1010 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.5990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.2580 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.9180 1.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 5.6480 0.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.8120 2.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.9840 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.3810 -2.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 5.3740 -1.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.5490 -1.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.0430 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.0380 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.7500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.1980 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.2040 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.9610 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.3140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.8920 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.2150 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.8570 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8880 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.5570 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.4260 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.0200 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.6640 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4900 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.4950 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.9080 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.7290 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.3080 1.4670 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END