IBS-ZINC01467891 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5180 2.0250 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.5420 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.2660 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4290 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.1770 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.7720 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.5120 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.8250 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.5690 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.7140 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.1310 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.3930 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.2340 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.5740 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8300 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.6440 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.0650 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.1280 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.8280 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.4680 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.4070 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.7030 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 2.2320 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 1.6320 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 3.6990 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.3610 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.5070 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.1980 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.1740 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.3470 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.6100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.2200 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.3930 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.0270 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.2890 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.2560 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.9420 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.0040 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.3710 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.8780 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.9080 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.6520 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.1690 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 1.6960 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 2.1850 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 0.5870 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 4.2520 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 3.7620 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 4.1260 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.1990 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4120 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.2610 -1.8000 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 3 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END