APOLLO-ZINC02025120 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.1320 1.5160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0630 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6690 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2860 -2.8340 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8040 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.0450 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.2520 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.0980 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1550 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8400 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.9010 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8950 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1400 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5930 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.6370 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6430 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.8270 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.1010 -4.6160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 M END