CHEMBRIDGE-ZINC03191947 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.9920 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.6900 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.2250 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.9640 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.9800 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.2700 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.6310 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.3680 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 5.7540 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 6.4060 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.6520 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 7.8780 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 8.5310 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 6.4780 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.8180 2.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.4690 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.2970 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.3490 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.6930 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.6630 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.5520 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 3.8650 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 6.1470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 6.6940 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 8.5010 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 9.4680 -0.0650 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END