PHARMEK-ZINC00359971 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0750 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1290 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4830 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.3230 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.6900 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -11.1710 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.2780 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.9790 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -10.7930 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -13.0290 1.1920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6020 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.5170 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.0180 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.4810 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5090 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.7400 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.9150 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -11.3670 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -10.8490 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.1160 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -11.7850 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END