COMGENEX-ZINC06774514 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4970 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7800 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1590 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7630 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9880 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.6100 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.5200 -0.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.8210 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.9990 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.0380 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.1850 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.5830 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.7930 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.7560 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.3700 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -7.9740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -7.9760 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.7950 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -6.8590 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -8.0830 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -9.2510 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -9.2220 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -10.3420 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -10.2800 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -9.1390 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -11.5650 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -12.4370 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -12.8760 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9140 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7870 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.3080 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.7640 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4600 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0050 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.4310 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.0660 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.6700 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.3330 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.9680 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.5040 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.3740 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.6350 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.8400 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -5.9480 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -8.1070 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -10.1940 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -11.5370 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -12.0810 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -12.9830 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -13.7110 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -12.8090 0.1360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END