IBS-ZINC02263893 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7670 0.8800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4870 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.9930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.1310 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.2350 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.7410 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.2310 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 3.4680 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 3.8880 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.7980 -1.8380 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.4760 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.0580 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.1880 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.6680 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.8070 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 2.4510 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9710 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8320 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.3900 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 6.1570 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 7.1490 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 7.9700 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 8.7360 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 7.7440 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 6.9230 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.8630 -0.1180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.2750 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1600 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.5260 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.9080 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.7220 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.9120 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.9440 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.6340 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 4.1490 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.5310 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.7270 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.5500 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.0050 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.6950 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.4900 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.1080 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 5.4900 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 7.8160 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 6.6030 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 8.6760 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 7.3030 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 9.4030 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 9.3210 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 8.2900 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 7.0770 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 6.2170 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 7.5900 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END