NCID-ZINC01683544 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.5120 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0610 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5790 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6850 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1680 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.1280 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5870 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.9360 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.8460 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.4070 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.0410 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.6050 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.3850 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.5080 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.4150 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.2110 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -6.0980 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.1870 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.5470 0.6940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.9410 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.7300 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9450 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.6620 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.5740 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.0220 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.8840 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.9000 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.5600 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.6680 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.2860 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -7.9230 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -5.9430 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.3200 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END