APOLLO-ZINC02559118 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.9860 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.9420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.8330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9730 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.2250 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.3460 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.2070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0330 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1200 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4910 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -2.6820 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5540 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.8140 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.8300 -0.0810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 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 3.3020 2.0020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.1120 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.3250 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.9880 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7950 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.9950 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.4510 -2.5500 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 20 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END