COMGENEX-ZINC06774237 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7350 0.7050 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6700 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.0350 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4100 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.6950 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.0450 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.5620 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.9220 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.0170 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -5.3600 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.4530 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.2100 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -5.5890 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -5.9400 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -6.1510 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -6.0140 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -5.6670 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -5.4470 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.9380 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.1990 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.7690 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.3580 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.3830 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.8140 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.2200 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.9390 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.6800 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.4510 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9650 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4160 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.6450 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2890 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.0600 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.1710 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.4180 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.7110 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.5580 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.8950 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.0490 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -6.0470 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -6.4230 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -6.1810 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -5.5620 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -5.1710 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.5290 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.7980 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.0540 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7780 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.5580 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.1030 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.0410 -4.4410 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END