CHEMDIV-ZINC05340832 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.1870 1.5030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6860 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0780 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2550 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8740 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.0940 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.6590 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.7560 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.3740 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.0400 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.4500 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.9960 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0910 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6910 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2760 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4200 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4790 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.1110 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9940 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.2840 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 3.7010 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.8280 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.5350 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 5.4700 -4.7650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8570 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8760 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8670 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1420 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.7040 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.6640 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.1150 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.8460 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.4930 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.0150 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.9690 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5140 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.4740 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.6700 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.9690 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.1590 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.8540 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END