IFLAB-ZINC00951928 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 2.1360 1.4030 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0220 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0030 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3780 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.1870 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.5990 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 6.3440 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 7.7020 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 8.3560 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 7.6580 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 6.2620 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 5.5280 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.2220 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.5590 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 8.7110 0.3840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5720 0.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.9510 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5100 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5540 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9070 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 5.8480 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 9.4320 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 8.1780 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.6620 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END