CHEMDIV-ZINC02601900 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.2720 1.7230 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.3930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1020 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.8660 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9010 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6460 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.1770 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.0630 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.6800 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.1180 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -8.7100 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -9.3630 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.4660 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -9.9500 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -10.6390 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -11.1700 8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -11.0190 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -10.3380 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -9.7990 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -9.1080 5.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -8.9960 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -8.5970 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -8.0020 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -12.1070 9.9520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.4240 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0160 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.9660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9220 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5220 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5240 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.6470 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.0630 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -6.0960 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.6800 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.7020 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -8.1180 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -10.7560 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -11.4390 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -10.2260 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5530 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END