CHEMDIV-ZINC04921545 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4190 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9010 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1700 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0130 7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6660 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8920 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.3880 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6500 11.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.5200 12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.7240 11.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.6640 10.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.1740 13.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.1820 14.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.8550 15.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.5290 15.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5230 14.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.8380 13.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.8550 13.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4800 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6040 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9250 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.9540 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6330 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.2180 13.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.6360 15.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.2780 16.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.4900 15.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END