APOLLO-ZINC00158568 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.5100 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.9000 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.7760 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.8480 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.6230 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.3130 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.2450 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.4770 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.2020 -6.2190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.1440 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.6210 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.6840 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.9140 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.4270 -5.8010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END