NCID-ZINC01706295 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.2900 1.2550 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2700 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.2020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.9970 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.1720 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.0260 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.1870 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.4930 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.6400 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.4840 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.3320 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.3580 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.4820 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.2330 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.2570 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -2.1400 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -1.9990 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.9750 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.0840 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -1.8390 -5.4080 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.5450 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.6340 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.6740 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6890 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6490 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.2580 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.2980 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.6160 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5880 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.6240 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.2880 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.7860 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.0720 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.6180 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8800 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.6020 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.1000 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.3530 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -2.3680 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -2.1580 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.8650 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.0600 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5900 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 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 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END