COMGENEX-ZINC04923440 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7190 -6.8750 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.1970 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.7900 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.1750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.9520 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3590 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.9820 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.2870 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.0910 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.0080 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.3630 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.5790 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.0160 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.8770 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.1920 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.5670 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.7120 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.4690 -3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -8.1720 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.0900 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -9.6510 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -10.5230 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -11.6490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.0390 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.1520 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.4650 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.5330 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.1210 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.4600 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.7370 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.6390 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.4130 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.5230 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.8130 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.2960 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.3090 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.9430 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -8.5640 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -7.3300 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -8.9540 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.2570 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.8400 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -10.9520 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.9150 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -12.2810 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -12.2480 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -11.8370 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -10.4390 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -9.7050 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -10.7560 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7720 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.9470 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END