COMGENEX-ZINC06676583 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.0080 1.1620 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0710 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 0.5120 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.9720 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.9040 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.8600 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.8840 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.9510 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9930 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5540 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1710 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.1680 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.9000 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8220 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.9860 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.1850 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.2830 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.4820 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8630 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.0320 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.0360 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.2490 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.1190 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.0620 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.1450 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.2780 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.3180 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6200 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9540 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.7350 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.5750 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1040 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.8070 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.6310 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.7520 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0430 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.8200 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.1580 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.0170 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.6400 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.7270 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.0890 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.5700 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.8330 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.7340 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.1110 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.5700 -6.3860 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END