CHEMBRIDGE-ZINC01121160 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.5040 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0260 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5480 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.0550 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6530 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1350 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.7760 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.1540 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.8970 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.2660 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.8840 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.2430 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.8370 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -5.8830 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.2250 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -4.7190 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -3.8190 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -2.8260 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.0770 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -1.3320 0.6360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.8750 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8600 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.8650 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3880 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3830 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.1870 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1910 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.2640 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.6520 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.9730 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.8490 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.3720 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -5.6270 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -3.9030 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END