CHEMDIV-ZINC03651448 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.3930 -1.1920 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.2980 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.9900 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4940 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.8010 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6770 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0000 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7020 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.0510 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7160 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0350 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6920 -2.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.0360 -4.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7280 -7.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.0600 -7.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.4370 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.8080 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.0290 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.2560 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.2130 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.4550 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6300 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.5740 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3380 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.9780 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.3430 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.2760 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END