COMGENEX-ZINC06696909 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.9820 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.2900 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -9.4870 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -10.6960 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.7080 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -9.5380 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -8.3200 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -7.0050 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.5260 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.3420 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.2780 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.6800 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.4160 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.2150 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -11.9690 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -11.9600 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.3730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -9.4770 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -11.6500 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -9.5570 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -7.2560 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.5740 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.2900 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.1500 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6850 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -13.1400 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -13.9470 1.3380 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END