CHEMDIV-ZINC00934484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2190 1.4960 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6530 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0300 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1170 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7400 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.9260 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.3570 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.6700 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -6.9150 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.9500 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.5440 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.0220 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -7.9060 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.3120 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.8280 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -7.1540 -1.5170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.9200 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.0190 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.2670 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.3760 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -10.2040 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -9.0020 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.8940 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.8100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.8740 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0760 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5310 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.6860 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2300 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.6350 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.4860 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.2810 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.3600 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.1350 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.3750 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -11.3640 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -11.0640 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.8860 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END