IFLAB-ZINC05258466 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.0280 -2.2480 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.8690 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4790 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.1000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.6010 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6030 -2.2240 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.1030 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.5780 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.1310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -6.0790 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6960 -6.4780 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.5520 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -6.1680 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -5.5750 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -6.4840 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -6.0480 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.7870 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.3560 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -5.1860 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -5.4450 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -5.8700 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -6.2160 3.3730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.5680 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.7750 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.8130 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.3330 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8680 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.2490 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7840 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.0990 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.5640 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5570 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.0160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.5400 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.3960 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.2300 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.1370 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.2800 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.4880 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.5090 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -6.0820 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.6350 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -7.0140 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.9200 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -5.1530 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -4.8490 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -5.3120 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.6110 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.2410 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -7.8850 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -8.1510 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END