CHEMDIV-ZINC00754041 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.5840 -0.0760 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0020 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.6030 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5660 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1800 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8340 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.8710 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.2520 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.4400 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.6550 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.3460 -5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.4650 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.8610 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.6410 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.0740 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.7190 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.1110 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.5240 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.2370 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.1860 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.7220 -9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.3440 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.4240 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.8890 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2800 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.1960 -9.5310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.1210 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.3890 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4460 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.0560 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1510 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.3810 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.2770 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 2.3150 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.7160 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.2900 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.8780 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.9860 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.9070 -11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.7330 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.6460 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END