CHEMDIV-ZINC07004510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 3.0110 0.7140 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.6340 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.2250 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.8760 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7500 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.9120 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.2790 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.4770 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.5210 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.5200 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.3390 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.0780 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.4750 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.3440 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.5290 5.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 2.0550 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1600 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.3460 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.2300 7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.4220 7.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2520 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.1000 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.9350 10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.9180 11.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.0660 11.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.2390 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 4.3640 9.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.1860 11.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.6340 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.0550 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.4290 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.5910 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.1680 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.5430 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.0160 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 3.0180 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.3350 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.8370 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3710 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4180 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.3140 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.3330 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.7870 12.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.8310 12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END