IBS-ZINC04547370 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.4130 1.8000 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.7820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.0090 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.2540 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.2730 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.0450 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.5900 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -1.5650 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.7490 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 -1.6740 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.6630 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2390 -1.5360 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.6080 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.0520 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.1640 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 0.4800 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7920 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.3590 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.5710 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.7460 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.7170 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.5120 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.3330 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.6860 -5.5710 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.5320 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.8960 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.5660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.4070 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.5910 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.7870 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.4640 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.8410 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.5940 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 5.6890 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.6370 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 3.4920 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.1290 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.6980 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2330 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 2.6640 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.4520 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.5350 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.4890 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.0990 0.6910 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END