PHARMEK-ZINC01823205 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3960 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0060 -3.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.1040 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.5320 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.4280 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.9440 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 2.7860 -6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.4200 -1.8920 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0970 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8780 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4770 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.4140 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.9860 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.0500 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.3500 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.6580 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 3.0160 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 3.1490 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.6350 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.0410 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END