APOLLO-ZINC00159060 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8140 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1050 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0740 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8240 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.6580 1.7290 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3760 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.9950 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5820 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4420 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.0600 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.6530 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9360 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.7940 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.0600 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.7620 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.8600 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.1320 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END