CHEMBRIDGE-ZINC02892562 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9310 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.5770 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.2620 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1410 -5.9500 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.3370 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -6.5280 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9110 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.5120 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.4340 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.6880 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -9.7190 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -10.7840 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.7860 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.7350 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.6980 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.5280 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.5520 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.4360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.3440 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -7.4310 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -7.6110 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.6680 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.5960 3.1150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.4250 -3.4340 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -9.7100 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -11.6130 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -11.6130 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.7380 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.2060 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -7.3560 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -7.7040 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.8120 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 33 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END