CHEMBRIDGE-ZINC04561365 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0840 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7560 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0460 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8280 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7810 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0820 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7730 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1580 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.8570 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1770 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.0980 -11.3200 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7410 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0040 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8360 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0020 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2330 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.9370 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.7230 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6370 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END