CHEMBRIDGE-ZINC00433348 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.3770 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 7.7560 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 8.4090 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 7.6860 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.3040 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 5.5920 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 8.6710 1.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.5730 0.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5180 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.8700 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 9.4860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 8.1980 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 5.3300 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END