CHEMBRIDGE-ZINC03001289 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 4.8240 -7.0020 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -8.5080 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -9.0300 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.2720 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.7720 -1.3110 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 5.2820 -6.6240 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -6.8110 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -9.0140 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.7000 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -8.8740 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -10.0950 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.6090 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.4600 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.5830 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.2280 -1.4630 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END