APOLLO-ZINC01737468 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3410 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0540 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0560 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3380 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5710 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 3.9230 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.1750 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 3.8930 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.6920 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 6.1740 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5010 2.9590 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 4.2090 -1.6210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2040 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7820 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.7860 -0.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8710 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5770 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5790 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.8640 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 6.2920 1.7600 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 22 -1 M END