APOLLO-ZINC02557637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1650 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.2850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.6320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 6.3160 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.6620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 8.4050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 9.8200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 10.3630 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 10.6370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 12.0300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 12.7860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 12.1660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 10.7840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 10.0170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 13.2100 -0.0200 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3420 -0.5180 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.7530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 6.1630 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 8.1440 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 7.9240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 12.5150 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 13.8640 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 10.3050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 8.9390 -0.0080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END