APOLLO-ZINC02557654 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 1.0820 -3.2190 -1.5460 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 2.4290 -3.6760 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.8980 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.7520 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.9560 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.3140 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.4660 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.2500 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.5980 5.7830 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.4780 -0.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.0440 -0.5770 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 1.0690 -2.3630 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.2540 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.6170 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.9680 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.5840 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5660 0.1200 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