ACDBLOCKS-ZINC04234675 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4230 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6690 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5380 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1020 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.4700 0.1980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6220 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.6500 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.0150 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -3.2440 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -3.2840 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.3850 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -5.0000 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8230 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7350 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5960 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7470 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1800 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.0740 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -5.4990 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -5.1880 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END