CHEMDIV-ZINC00879619 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3900 1.2010 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1670 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.7400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0690 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4380 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.0170 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4840 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.9940 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.2600 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 5.7180 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 6.1670 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 5.6650 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 4.1350 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.6630 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.1250 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.9120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4150 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.3650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.2740 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.5400 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.3530 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.0410 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.7190 -0.5360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.6450 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.7980 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.3780 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.0660 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 6.2020 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 5.9860 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 7.2550 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 5.7540 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 6.0590 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 6.0040 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.7780 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.7410 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.5760 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.9760 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5240 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.0580 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.4870 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 M END