PHARMEK-ZINC01863259 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5020 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0050 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6850 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0650 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0820 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7020 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9620 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.3410 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.3240 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9460 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.9780 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.3040 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -10.4470 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.2240 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -12.5950 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -13.2030 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -12.4400 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -11.0650 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -10.0240 -1.8130 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8840 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8500 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8620 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1360 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5960 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6250 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1660 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.4310 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.8890 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.8600 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.4010 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.7520 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -13.1970 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -14.2770 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -12.9210 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END