IBS-ZINC02272468 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7980 1.4520 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.0530 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7120 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0900 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.8150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1550 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.7710 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.9070 -1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -2.9790 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.3140 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.9870 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -6.0100 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.2130 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.8380 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1880 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.3140 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.0020 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.3790 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0780 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.4010 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.0240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -10.9660 1.2520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.9940 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.1860 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.1840 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.8790 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.4410 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.8580 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.7720 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8160 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.1480 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.6060 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.2520 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.8960 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.2510 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.4580 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.9130 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.9520 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.4960 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.5450 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.4740 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.9690 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.4290 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.9340 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.5850 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.4370 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END