IBS-ZINC02281909 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.7460 1.0520 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4650 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.1570 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8490 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.7060 -0.8510 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9390 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.1500 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7530 -1.2420 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.9700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.3460 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.0980 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.4760 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.1010 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.3480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.5060 4.9790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.9100 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.8290 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4370 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.1060 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0830 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.3500 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.5450 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3420 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7610 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8610 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.2380 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.8640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.2700 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6100 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.1770 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.8360 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.7340 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7450 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7980 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.8070 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1890 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.3920 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.3810 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END