APOLLO-ZINC02025120 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.1850 1.5030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6570 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.0370 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.7970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1420 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7460 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1630 -2.8950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9840 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.7920 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.0050 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.6090 -2.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1640 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7860 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9940 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.8910 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.1000 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.5170 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.6530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.6750 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.4070 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M CHG 1 12 -1 M END