PHARMEK-ZINC00566904 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3850 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7310 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6450 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9760 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.2860 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.9300 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -10.2390 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.9050 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -10.2600 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.9530 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -12.6960 -2.8720 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.6760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.6880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.4100 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -10.7420 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.7800 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.4510 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END