CHEMDIV-ZINC01463699 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0580 1.9300 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4050 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1780 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5230 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.1910 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1820 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.5140 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.1010 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.1890 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6160 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5620 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.0740 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6380 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.7030 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.0250 6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.8120 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.5990 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.7180 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.8140 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.7320 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -3.5420 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.4400 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.5280 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -5.7500 4.1090 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.2600 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2840 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.3670 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.2250 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.0510 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1100 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1220 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0360 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.1420 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.1820 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.0330 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -3.4730 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -5.0690 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.2810 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.0290 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.2870 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END