COMGENEX-ZINC04513666 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.2190 -5.3580 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.1820 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.2650 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.1510 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.5540 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.3180 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.3660 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.3600 1.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.3380 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.3440 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.6900 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.9520 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.9740 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6830 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.1790 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.6760 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9670 -3.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -0.4530 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4760 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.4750 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.0390 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.5360 -3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.2200 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.8810 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.7060 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.5590 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.6550 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.4940 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5650 -2.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -6.0840 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.9970 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.8320 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.6550 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.5540 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.6610 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.5050 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6000 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.3920 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.1980 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8050 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2690 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.8530 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.6140 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.9870 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.6880 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.8250 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.8690 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.5580 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.6890 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.6380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 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 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 37 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 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END