COMGENEX-ZINC06689849 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -5.9240 1.2850 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -0.2340 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.5620 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.0090 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.5240 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.7840 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.8600 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.7500 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.0180 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.2630 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.8100 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -5.9470 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.0760 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.1620 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -8.1950 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -9.1640 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -10.1110 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -10.0890 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -9.1210 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.1760 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -9.0970 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.4240 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.9030 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.5020 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 1.5190 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 1.7230 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.6940 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -0.6430 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.6720 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.2260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.0550 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.5970 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.6900 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.2770 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.4090 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.6240 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.6240 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.7620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -9.1810 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -10.8670 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -10.8280 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.4220 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -9.6350 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -8.0650 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -9.5750 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.1420 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.6120 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.9470 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.4770 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END