CHEMBRIDGE-ZINC03597303 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.5750 1.9250 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.7010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.0860 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2070 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.1660 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7500 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5340 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.0860 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.8640 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0790 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5290 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.4560 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2680 8.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.7130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.2820 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.6500 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0870 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.8740 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.2150 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.4440 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.0870 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.0680 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.9170 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.6800 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.6990 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.2060 6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.5730 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END