APOLLO-ZINC00157928 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3890 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6600 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0060 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3840 1.3220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0530 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.9030 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.2480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.6310 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.0020 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.8040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.2370 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.8670 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.6820 -0.0710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9320 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5600 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7400 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1330 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.0480 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.0050 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.4490 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.8680 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.4250 1.2080 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 4 1 M END