IBS-ZINC02274979 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 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 0.6670 -0.4850 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6900 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3160 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.7420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.2070 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.3120 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.8160 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -2.4490 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -1.9930 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -1.9040 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -2.2730 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.7330 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -2.1770 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.6400 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -0.7260 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -3.0670 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -1.4560 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.5930 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.7860 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -2.4640 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -0.1230 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 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 0.2980 -2.5410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.0530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.2600 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.8100 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.0170 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.5180 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -3.0250 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.0060 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -2.5710 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -3.6740 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -0.3960 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -0.6570 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -0.0920 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -4.1010 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -2.9980 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -2.7370 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -2.1530 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -2.8330 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -1.4960 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.1650 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -2.3270 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -2.1740 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -3.5110 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 0.4970 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 0.1660 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 0.0140 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END