APOLLO-ZINC04280602 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2360 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9110 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3790 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0860 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4630 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1540 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.4700 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.0840 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.4120 -6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.4170 -0.8320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7780 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.3700 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.5520 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.2340 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.0160 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.2040 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END