CHEMDIV-ZINC06913384 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.5330 -0.4100 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.9120 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.6280 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0890 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8340 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.1180 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6590 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0620 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5770 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.7890 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1940 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5910 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.3170 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.6760 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.2730 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.4660 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0770 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.0720 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.1290 -8.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.5350 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.1260 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.0730 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 4.6150 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 5.2110 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.2630 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.7250 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 5.7400 -8.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.1830 -10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.4640 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.8390 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.5850 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.3640 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.0880 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.8280 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6490 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.1950 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.0220 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.0980 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.3930 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.5420 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.6040 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 4.0850 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.6070 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 4.5730 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 5.7280 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 4.7700 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.1320 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1340 -11.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.3640 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.8760 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.4170 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1010 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.6910 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0500 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.6760 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END