CHEMBRIDGE-ZINC04978780 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.3870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.0000 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -8.5100 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.2970 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.7860 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3630 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.4940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.5560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.5660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -6.7800 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.6480 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.7320 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -9.0180 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.6490 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.5170 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.2790 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.5640 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.3210 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -8.9760 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -9.9780 0.8600 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END