COMGENEX-ZINC06696903 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.6410 2.6670 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.2270 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 2.3690 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.8280 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.2110 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4580 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2950 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2290 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.3490 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.4920 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5680 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.6630 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.7200 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.7240 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.6720 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.6150 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.6130 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.4970 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.6640 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.5450 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.4660 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 2.4460 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 3.5080 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 3.5940 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.6140 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 4.6330 2.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.7320 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.4750 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.1060 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.8530 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 1.7200 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 2.0850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 3.4050 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.1320 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.1150 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1770 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.0060 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.9690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.1740 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.7610 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.5500 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.4560 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.5740 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.7890 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.6380 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.3860 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 4.2730 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.6780 0.7370 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END