COMGENEX-ZINC06834504 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.2970 0.2800 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2380 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.5750 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.0940 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.4310 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.9490 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.2720 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.5710 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -6.8600 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.8810 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -5.1600 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -5.6760 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -6.5890 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -6.3930 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -5.2940 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -4.3860 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -4.5680 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -3.5740 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -7.5620 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -8.9230 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -9.4190 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -9.8260 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.5210 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.6680 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.7340 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.6920 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.6250 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.1210 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1880 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.5480 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.4810 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.9770 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.0440 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.4030 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.3370 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -4.5600 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -7.4470 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -7.0980 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -5.1450 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -3.5320 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -3.9400 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -2.6160 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.4480 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -8.9470 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -9.3950 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -10.4410 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -8.7750 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -9.4730 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -10.8480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -9.8020 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END