IFLAB-ZINC03865089 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 79 0 0 1 0 0 0 0 0999 V2000 4.2320 -2.4580 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.4440 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -3.4630 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.8520 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.8380 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9860 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 0.0330 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.5790 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -0.9720 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5930 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9140 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.4220 -1.6360 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.3800 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7520 -3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -4.5200 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.2280 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.3140 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.7500 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.1010 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.0150 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.5780 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.6980 -7.6920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5530 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.7740 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.8330 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7150 -3.8270 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.7030 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.1150 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -7.7340 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.7210 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.8510 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.4390 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 -5.4840 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.5690 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.1750 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.1570 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.0510 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.9720 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.5030 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.0160 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.0650 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.8810 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.4400 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.4580 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.8330 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.8560 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.4150 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.5740 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.0150 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.2590 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.0360 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -7.0700 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.2920 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8250 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.2710 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.7480 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -8.7270 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.7660 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.8060 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -7.2830 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.5240 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.5560 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.1810 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.2200 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.7260 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.5380 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.2020 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.4410 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.0580 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.6090 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.9760 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.4930 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.1840 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.5010 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3970 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 0.0600 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.9690 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 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0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 M END