CHEMDIV-ZINC04912501 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.7820 2.3630 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.9250 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.1650 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.6840 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.3360 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.9310 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.2580 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.0610 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.8340 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.0430 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6810 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1580 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.6430 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.0720 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.6020 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.7180 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.3000 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.7560 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.2650 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.2100 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.8480 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.8980 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.3510 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.6530 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.2950 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.5490 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.4780 -4.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.6120 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.6980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.8570 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.7000 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.6140 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8420 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.9860 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.9340 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.1390 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.3940 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.3930 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.9700 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.1320 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.0920 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.6290 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.0590 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END