CHEMBRIDGE-ZINC02861858 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1420 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3440 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3680 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5290 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.8560 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1920 -8.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.8470 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.8600 -7.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.8820 -7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4830 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.2550 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.9120 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.1960 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.9650 -10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.6340 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.8190 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2440 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2100 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0370 2.8210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0410 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.4480 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.1200 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.5090 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.4600 -11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.8280 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2390 -10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.3180 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.7450 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.3240 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.9660 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9070 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2900 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.7110 -7.9850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END