COMGENEX-ZINC04874097 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 1.0130 1.3850 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.0370 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.4910 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.0200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.5070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.9710 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.6260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.0020 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.0980 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.8190 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -8.4810 -0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -8.1180 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.8460 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.1460 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.4310 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -10.5670 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -11.8150 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -13.0260 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -14.1920 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -15.3850 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.6480 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.7650 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.8710 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.7240 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.4690 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.7580 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6500 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.8210 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.7700 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1450 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.0950 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.3660 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4170 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.1110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.4690 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.4110 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.0620 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.7610 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -10.3470 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -10.7410 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -11.9860 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -11.6720 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -12.8550 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -13.1680 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -15.5760 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -16.2240 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -15.2640 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.1710 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.7640 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.6620 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.1980 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -8.4460 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -10.2520 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -10.4410 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 26 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END