COMGENEX-ZINC00322723 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.9580 0.8770 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.5880 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6580 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0600 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.8020 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.6480 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.4320 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.1280 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.0300 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.4120 0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.9140 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.5850 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.9980 3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.7250 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.9150 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.6660 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8000 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9360 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.9310 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.1900 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.1290 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1340 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.8760 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3710 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.9260 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.3760 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.0820 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0870 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.1640 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1580 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.8580 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4120 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.6140 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.0860 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.0630 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.5770 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -7.4610 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.5540 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.4540 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.6860 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.4130 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.7080 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.8990 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.6010 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.6110 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.3470 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.6210 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.3570 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1670 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END