CHEMBRIDGE-ZINC04842506 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3180 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.2340 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -1.7730 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.9800 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -0.8930 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -1.4320 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -0.5750 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 0.7320 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 1.2810 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 0.4980 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.4840 -0.0130 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.6930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2270 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0290 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.2700 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -2.5020 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -0.9810 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 2.3570 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 0.9550 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END