ASINEX-ZINC00033516 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6980 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0790 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.0710 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.6890 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0080 -2.4510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8670 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1860 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.8820 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.2140 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.8330 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1980 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.0650 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.3820 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8690 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8690 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.8620 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.1590 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.6200 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.1440 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.6520 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.7570 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7880 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.1640 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.6870 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.6530 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.8120 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.7670 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END