IBS-ZINC00487731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.5080 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0030 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -0.3070 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6860 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0240 1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -2.6240 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.1350 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 -2.9660 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.9980 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -0.3070 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -1.1820 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4070 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.2950 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.4390 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.3260 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.7250 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1000 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.9260 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.5140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.1730 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.1670 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.2650 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.7230 3.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -3.5900 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.6860 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.8650 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.7550 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.1520 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.7300 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.0070 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8640 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.7880 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0420 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0870 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.4520 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.4670 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.0870 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.9340 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.6610 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2230 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.4260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.6760 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2500 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.4090 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.7120 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.0950 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.3160 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.1600 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.4390 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.0020 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.1630 3.2060 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END