APOLLO-ZINC02556000 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7830 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3500 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.7800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -4.0330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.4120 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.0130 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.5730 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.7110 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.1340 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.7730 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.4610 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.3550 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.3760 4.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -5.4760 -0.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0960 -6.2310 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.9200 0.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4270 -3.2190 -1.6720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.2310 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.5920 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.3380 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.0220 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.2920 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.9770 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END