IBS-ZINC04843937 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.7120 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.1920 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -0.0540 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3870 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -0.1800 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.8770 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.7320 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.0990 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6110 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.7560 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.3890 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.2450 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.9860 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.0440 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.6340 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.8750 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.1460 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.0050 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.5970 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3320 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.4800 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.8130 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.4610 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0050 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.0630 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.5840 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.0440 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.0150 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9580 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.1250 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.1370 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.3320 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.7670 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.6790 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.1560 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.7210 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.4390 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.1330 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.6840 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.2150 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.2680 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7980 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.2780 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.3780 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.4820 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.6310 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.3280 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.4320 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END