COMGENEX-ZINC04572660 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.3690 0.8640 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.7690 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 2.8680 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.4560 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 4.9010 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.5080 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 4.8390 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 6.9460 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 7.8100 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 9.1040 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 9.0440 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 7.7660 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 7.4630 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 6.3230 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 6.0660 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 6.9510 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 8.1030 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 8.3640 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 6.6940 4.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 10.3630 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 11.4770 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 12.6770 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 12.7910 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 11.6920 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 10.4880 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 14.0160 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 14.1880 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.2300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.2620 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1980 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 1.1390 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -0.3210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 1.0770 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 3.2380 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 3.1280 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 3.0620 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 3.2040 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 5.4670 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 7.5310 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 5.6280 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 5.1840 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 8.7890 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 9.2680 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 11.4240 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 13.5270 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 11.7360 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 9.6590 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 14.0640 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 13.5080 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 15.2120 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.3530 -2.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5200 0.9940 -2.8660 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END