VITASM-ZINC04784613 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2920 1.9090 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.7420 3.5940 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 2.7920 0.8410 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.0090 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.5520 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.8030 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.2250 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.4770 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.7160 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.3100 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.5940 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.2020 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.5370 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 4.2440 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 5.6230 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 6.3060 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 7.6600 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 6.5770 0.4100 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.8070 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.9380 4.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.3240 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.2440 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.4190 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.5030 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 4.1040 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 7.3300 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.6470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 3.7170 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 7.9860 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