OTAVA-ZINC00645509 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0700 1.6290 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5210 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0210 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -2.3000 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5950 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.8900 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.6980 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.9150 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.8950 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5420 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5430 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.2540 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.7330 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.5000 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.7890 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.3150 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.4700 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2450 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3820 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.8230 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4890 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.0330 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.6900 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.8060 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.2620 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.6030 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.4530 7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 4.5940 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9430 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.0110 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0220 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7780 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0880 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.4350 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.2890 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.8740 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.7630 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7780 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1650 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.3360 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.1310 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.9550 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 5.0150 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 4.2960 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 5.3420 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END