CHEMBRIDGE-ZINC04833819 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0350 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5590 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7200 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3330 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4320 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9410 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.0450 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.5710 -6.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.7950 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.3050 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.4550 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.9010 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.4280 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.5880 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.0650 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.0870 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.2880 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.4330 -1.8770 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 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1320 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.3620 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.0110 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.3580 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -0.8500 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 1.5500 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.4830 -8.0220 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END