NCID-ZINC05105310 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0420 0.2520 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.7130 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.3320 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.4980 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.7990 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.8940 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.3580 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.4350 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.0490 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -4.5860 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.4990 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -5.1880 -7.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -5.7170 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -4.1290 -8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.5580 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.7400 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.8720 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.0400 -12.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.0740 -13.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.9410 -12.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.7720 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.4660 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8710 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.6580 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.5120 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.8110 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.6460 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.0180 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -4.9170 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -6.4730 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -6.1690 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -4.9140 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.0540 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.4940 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.6270 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.9250 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.2050 -14.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.1870 -13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.8850 -10.9980 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END