NCID-ZINC04962557 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -0.3850 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3190 0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -0.5490 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.8430 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.8640 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 1.8150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.1870 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.3250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 5.3340 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 6.6380 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 7.5470 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 6.8500 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.8260 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.6100 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 7.7370 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 6.0720 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 4.7740 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.5110 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.3070 3.3010 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.5080 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.8670 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5320 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9400 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9300 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 6.9640 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 5.3530 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2350 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.6160 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2860 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END