CHEMBRIDGE-ZINC01128659 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7090 1.3050 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1880 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.7830 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1510 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.9310 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3310 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.9620 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.3100 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.3170 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.0350 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.4250 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -6.4310 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.5840 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1640 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8380 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.4960 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.2010 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.7820 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -9.7880 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -11.0350 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -12.0260 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -11.7780 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.5370 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.5430 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -10.2030 5.6080 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.7790 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.5430 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6750 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.1760 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.6150 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9340 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.0410 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0060 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.5870 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.5090 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.1370 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.1000 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.1220 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.0100 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.2290 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -12.9960 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -12.5550 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.5760 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END