CHEMBRIDGE-ZINC00358980 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3920 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0350 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6610 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0480 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6870 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9390 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5450 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6190 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.8320 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.5880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -2.8450 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -3.5480 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 -3.9960 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -3.7400 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -3.0420 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.7280 2.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -4.9570 -0.3910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7630 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7000 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7990 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6250 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7640 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.0370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.1640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.4960 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -3.7480 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -4.0910 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END