COMGENEX-ZINC06663571 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6270 0.6740 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.6730 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.2590 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4970 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.8500 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.4360 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.1360 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.0480 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.6690 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.1270 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.6810 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.9170 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -4.4280 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -4.6840 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.4230 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.9420 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.8980 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.4150 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.5750 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.1760 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.5260 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.3450 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 2.7510 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.3520 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 3.5300 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 4.8350 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 5.4200 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 4.6770 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.1320 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.2680 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3120 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4450 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.4880 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6140 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.1820 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.5700 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.0020 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.3900 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.5480 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.7050 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -4.6210 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -5.0810 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.6190 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.5550 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.9720 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.8870 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 5.4630 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 6.4960 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END