APOLLO-ZINC00039866 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.7900 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.2440 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2270 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.8000 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6140 2.8920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.6020 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.5080 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.8260 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.0690 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.7060 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.3100 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.9850 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.0840 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.3160 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.0460 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.6230 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.2390 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.7820 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.5890 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END