CHEMBRIDGE-ZINC01136855 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3120 2.8850 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 3.2320 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.3810 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.1760 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.8300 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.6860 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.3110 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.8060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.0060 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.1310 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.6820 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.2730 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.2260 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.9950 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.0200 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -1.3910 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -0.8120 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -2.2760 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -1.8500 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -2.6810 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -3.9340 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -4.3620 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -3.5430 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -5.0660 -7.4410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.5540 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.1700 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.6530 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.1070 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.4170 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.6450 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.7550 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.2870 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.3320 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 0.2950 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.8150 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.5620 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -2.6770 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.5810 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.3990 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -0.8730 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -2.3530 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -5.3400 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -3.8790 -2.6230 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END