CHEMBRIDGE-ZINC02910862 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.4650 -0.7990 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1070 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6840 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.0630 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.6440 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8640 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4860 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8990 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.4890 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7540 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.4070 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.7380 -7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.7510 -6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.3290 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.3710 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.1870 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.4920 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.6250 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.2060 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.5480 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.3190 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.7490 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.4080 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 4.8110 -3.9760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.9110 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7840 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2300 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8790 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.1600 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.4270 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3800 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.5340 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.4150 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.9480 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.0600 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.1860 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.6060 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 3.9990 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.3690 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.9660 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END