VITASM-ZINC04775427 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2920 1.9100 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.7420 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.2060 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.8400 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.0080 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.5530 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.8040 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.2260 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.4770 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.7160 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 6.3100 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.5930 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.2010 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.5350 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.2420 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 5.6210 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 6.3050 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 7.6590 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 6.5740 0.4090 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.8050 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.2640 4.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.3240 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.2440 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.4180 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.5010 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.1030 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 7.3300 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.6460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 3.7140 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 7.9840 1.3000 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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