CHEMSTAR-ZINC03149538 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3280 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0510 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7200 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0130 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3900 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0460 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0630 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6760 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0160 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.6180 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.8210 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0930 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.5630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.0370 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -0.6070 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -1.8660 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -2.4660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.8130 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -2.5390 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -3.0730 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.9780 0.2670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8370 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5970 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.1140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.0150 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.2820 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.0600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 1.0100 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -0.1410 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -3.4380 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.2740 1.0290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 3 0 0 0 0 M END