APOLLO-ZINC04280830 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.3670 1.4810 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0120 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7920 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.1530 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9980 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.8460 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.4180 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.4760 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.6560 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.7810 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.7300 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.5550 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.4940 -0.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.2620 3.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3740 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.2070 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0910 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.2980 4.7960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.7050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.8730 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9430 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.5990 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7020 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.6100 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.5280 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.5980 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END