CHEMBRIDGE-ZINC02117135 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.4730 0.1760 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.7250 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.0200 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.4560 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.2940 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.5390 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0140 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.2570 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.3440 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7540 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.5760 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.0460 -7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.9190 -6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.7390 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.2180 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -7.0620 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.5350 -9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.3600 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.2200 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.4670 -5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.6880 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.2910 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.6620 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.4450 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 3.8490 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.4800 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 5.7950 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.5400 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.0140 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7730 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.8700 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4170 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.0770 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.9740 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.6250 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.4080 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.3420 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.4730 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.5630 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -6.4840 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.3940 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1900 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.6830 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 4.1280 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.4610 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 2.0180 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 6.3490 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 6.2340 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 7.6040 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -8.3990 -8.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -8.8980 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 37 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 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 27 28 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 50 51 1 0 0 0 0 M END