APOLLO-ZINC00128432 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5260 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5000 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.1060 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.6080 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5040 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.0210 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2190 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.6970 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.9400 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.7070 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.2180 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.0400 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.3680 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 1.5950 -3.3900 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8850 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8470 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8460 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1750 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6150 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1370 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.2290 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2290 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.1260 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.0330 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.8820 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.8980 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.0890 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.0900 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END