APOLLO-ZINC04280606 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9020 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.6140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.1410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 1.5400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 2.2420 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 1.5670 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 0.1860 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.5370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.8940 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 4.1320 -0.0580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.1230 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.6940 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.0700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 2.1250 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -0.3310 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -2.2860 -0.9620 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END