CHEMDIV-ZINC06655707 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -7.3400 1.3950 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -0.1340 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.6180 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -2.1470 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6310 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.1370 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.7630 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.1880 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.9040 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.2800 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -8.9590 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -8.2440 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.8500 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -9.1620 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -10.3580 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -10.2680 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -11.6190 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -12.8410 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -14.0160 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -13.9870 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -12.7740 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -11.5930 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -12.7410 0.2890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -15.1480 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 1.7400 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 1.7520 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 1.7840 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -0.5230 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -0.4910 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.2290 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.2610 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -2.5360 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.5040 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.2420 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.2740 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.2910 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.3780 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.8280 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -6.2930 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -12.8650 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -14.9610 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -10.6500 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -15.4290 1.3960 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END