CHEMSTAR-ZINC00244709 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.8400 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.1990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.9910 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -10.3600 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.9490 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -10.1700 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.8000 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -12.8270 -0.0490 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 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.5330 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.9740 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -10.6350 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.1930 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END