APOLLO-ZINC00165717 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.9780 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9060 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0270 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.7960 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.1110 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.3100 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1970 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0730 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.6030 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.1330 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.6260 -2.5220 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END