VITASM-ZINC04703535 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.6200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 6.3040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.7050 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 7.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 8.4710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 9.8500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 10.5540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 9.8810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 8.4940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 7.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 10.7730 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 10.7090 0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5740 -0.0230 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 -0.5200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 7.9270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 11.6340 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 7.6440 -0.8860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END