CHEMDIV-ZINC02934147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4650 1.2010 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.0660 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.8670 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4950 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2560 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.7560 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.1280 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.3390 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.4620 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9880 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7840 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.6660 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6300 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.7830 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.9540 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.0600 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.0900 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.1050 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -11.0920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -10.0650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -9.0420 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.0270 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -8.0730 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -12.5140 -0.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.0130 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.3840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.1500 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2070 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.5340 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.4570 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.2930 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.3850 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.0540 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6840 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.7280 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.6980 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7960 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.0930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3810 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.8120 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.6880 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.2920 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -10.1020 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -11.8860 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -10.0550 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.9850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -8.0630 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -7.2070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END