PHARMEK-ZINC01765274 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5150 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0150 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5420 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0710 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.5980 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -4.1280 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.6320 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.8360 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.5670 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.7760 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.2530 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.5260 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.3190 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.6000 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -6.0210 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.3650 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.8920 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.6780 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.6280 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -5.9850 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -6.1080 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -6.1380 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -6.4840 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -6.5530 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -6.2780 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -5.9340 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -5.8600 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.5610 3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8900 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8920 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8520 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3510 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3920 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2050 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.1640 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4080 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.4490 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.2620 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.2210 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.4640 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.5050 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.1950 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.5670 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.4120 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -5.8970 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.9490 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -6.6980 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -6.8220 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -6.3350 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.7210 6.5310 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 2 32 1 0 0 0 0 2 33 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 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 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END