IBS-ZINC04026512 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0650 1.5230 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0070 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.5610 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -1.6510 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.8340 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.8480 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.5240 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0680 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 1.0220 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.5930 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -0.2330 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1230 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.6580 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.1630 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.6340 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.0710 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 1.0180 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.4660 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5030 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.0060 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6090 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.6750 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.1210 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8670 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9150 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8760 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.3040 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.9880 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.8600 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.3440 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.1500 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5860 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4770 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4790 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7480 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.3000 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5160 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.5460 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.2800 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.2810 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0720 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.2000 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5210 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.3920 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.5360 -3.2680 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END