APOLLO-ZINC02159077 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0280 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7630 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.1250 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.4880 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1240 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.3840 3.0870 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.2070 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9730 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.2590 4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3760 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.1440 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.5510 6.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.4350 7.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.9680 5.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.5110 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END