CHEMBRIDGE-ZINC00954532 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1830 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6730 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1340 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.1240 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.6450 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.0570 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.7880 3.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.6460 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.0420 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.5920 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.7510 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.3600 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.8150 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.6140 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.1730 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.6340 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.8260 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.0890 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.5960 -2.5450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.7100 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.9180 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.8980 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.1810 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.4860 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.5150 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.9860 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.2970 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.9110 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END