APOLLO-ZINC00165668 MOE2007 3D CORINA 3.40 0006 02.08.2006 17 17 0 0 0 0 0 0 0 0999 V2000 0.0630 1.5010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.2600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.0820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.0500 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.8250 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.2370 -0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4310 -0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.1270 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.7560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.2570 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.7870 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.3310 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 5.2870 0.1640 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 16 17 1 0 0 0 0 M END