COMGENEX-ZINC06771226 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1050 1.5020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.8260 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1590 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1290 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7960 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3590 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.6770 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.1070 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.5040 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5310 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.9660 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9270 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.2610 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.3980 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7700 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.0950 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6720 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3940 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.1820 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.2350 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.1940 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.2950 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.3900 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.0400 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.2470 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.6920 5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8320 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8880 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8750 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1470 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9130 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.0000 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.7750 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7990 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.3790 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.6950 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.2190 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.2070 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.8740 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.9910 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.3600 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.8770 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5680 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.7280 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.9370 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.4050 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.1680 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5330 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.3510 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.6840 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.8250 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END