CHEMDIV-ZINC01312389 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.4580 1.3950 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.1060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.7810 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0340 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5520 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9190 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.7830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.2860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.9040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.3660 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.1640 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.2050 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.6050 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.6900 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.8550 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.3370 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -4.3420 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -4.0030 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -2.6700 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -1.6700 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -1.9940 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -2.2160 -0.3880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.6830 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8490 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.7360 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3180 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.8500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.9620 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.9920 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.9810 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -5.3810 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -4.7770 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -0.6330 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -1.2120 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END