APOLLO-ZINC03126126 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8650 -1.1780 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.4430 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6360 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -2.9470 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.8620 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.3720 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.5940 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.1290 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.3350 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.0120 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.4800 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.2750 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.2970 6.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.7760 1.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.4000 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6230 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.6440 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6110 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.3820 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.7490 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.2290 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.8650 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.1760 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3810 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.9590 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.5590 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END