APOLLO-ZINC00161233 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1160 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2780 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.7000 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.1780 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5600 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.4650 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.9960 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.6100 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.9640 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.4240 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.3380 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -7.2930 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3410 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2540 2.9320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0330 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0940 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.4700 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.1490 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.7620 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0190 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -8.2140 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.8740 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -7.5070 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6510 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1470 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1120 2.5120 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END