NCID-ZINC04974256 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1530 1.5120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6170 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7190 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -0.8440 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -0.2190 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.3380 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8630 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -2.4540 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.1780 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 -2.4440 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.9310 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.8210 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -4.8580 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.3490 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -4.6550 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.1050 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.5790 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.0810 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.2710 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -6.3820 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.4560 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7670 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -9.5150 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -8.5750 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -9.2390 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.8640 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6170 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3080 -3.7010 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.0390 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8360 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9110 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8770 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4180 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.8600 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.1240 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8740 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.2560 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.0380 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.8450 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.8600 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.2510 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.6400 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.4280 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.6400 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.0940 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -9.0160 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.0550 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -10.0710 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.2900 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.9010 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -6.8210 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8900 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.5940 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6780 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.8710 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 M END