CHEMDIV-ZINC00952202 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4930 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.7390 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.3030 -6.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6610 -1.7950 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.7320 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.4650 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.6980 -5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.7900 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.6100 -7.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.8930 -4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.0920 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.3460 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.1520 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7030 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.4490 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6480 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.2030 -8.9540 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 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1560 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.6660 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.6930 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.4380 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.9140 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.5690 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5510 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.2350 -6.9560 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 16 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END