CHEMBRIDGE-ZINC01216268 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.1800 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1850 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.8330 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.1160 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2480 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8960 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.8230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4480 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.4300 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.0860 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.2400 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.2220 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.8780 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.4140 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.1280 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.6510 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.1950 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.3210 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.1320 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.7160 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.8490 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.4010 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.5470 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.1100 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 1.3310 6.7680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6860 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.7450 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.8080 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.9630 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.9010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.4650 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.8530 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.5090 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.2580 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.6460 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.1400 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.7750 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.0310 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.3040 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.1640 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.2350 5.8320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END