CHEMDIV-ZINC04735080 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.3530 1.0310 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3540 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9170 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1520 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2060 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8050 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.7100 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.7190 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.4620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7280 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.7130 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.3980 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.3700 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6610 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.9800 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.0070 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.3010 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.8830 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.7830 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.8710 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.0170 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.1530 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.1550 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.0150 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.1290 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -1.3440 4.2090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.4780 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.9700 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.9820 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.8700 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.9260 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.3920 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.1220 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.2540 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.2680 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.6740 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.7970 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 3.0400 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.2660 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.0170 2.2060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 M END