APOLLO-ZINC04277274 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2130 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.9820 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6300 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.3460 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.7210 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.6460 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0380 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.7840 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.4590 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2760 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.2540 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0570 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6540 -1.3000 H 0 0 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END