CHEMBRIDGE-ZINC00297351 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.1830 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1980 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.7170 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0770 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7210 1.0060 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.7330 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.8240 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.3860 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.1860 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.3620 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.9840 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.0950 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 1.1340 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 1.2210 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.0840 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -1.1420 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.2340 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.2060 6.8570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.6760 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.9100 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.8940 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.0120 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.6860 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.7270 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.2050 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.0220 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 2.1770 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.0280 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.1900 3.2250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END