CHEMDIV-ZINC05055356 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.8040 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.8800 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.4870 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.7260 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.7460 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -1.9650 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -3.1650 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -4.1460 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.9270 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.3790 -8.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.5560 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.6320 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.6270 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1230 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.6960 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.8170 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.4360 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.8100 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.1990 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -5.0830 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.6940 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.6220 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7150 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.6140 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.6390 -0.8970 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END