COMGENEX-ZINC06687546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.1480 -2.4290 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.5720 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5410 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8230 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.7770 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.1260 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.4180 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.7970 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.9360 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.2080 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.2980 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.0800 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.8560 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.1620 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1080 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.7210 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.4270 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.4820 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.8680 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.9380 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.9490 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.2020 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.4430 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.4320 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.1810 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.4380 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.1880 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.5530 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.2980 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.5560 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.6830 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.3750 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.0650 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.3480 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.3030 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.9240 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.1500 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.1350 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.3170 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.0300 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.6940 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.4540 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.2720 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.4540 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.6190 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.8950 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.7610 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.9920 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 4.4220 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.6210 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3920 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 14 15 1 0 0 0 0 14 19 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 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END