CHEMDIV-ZINC02914587 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.8920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.4890 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0520 -2.0110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -3.9190 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.6260 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -5.8650 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -5.9880 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -4.8450 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.0200 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.2670 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -1.5470 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -1.3430 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -1.8580 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -2.5780 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.7780 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -1.5800 -5.4430 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.8160 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.5410 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -1.1440 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -0.7810 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.9820 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -3.3360 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END