CHEMDIV-ZINC00333108 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.1020 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.7200 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.9420 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.0630 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.0560 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.1200 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.6610 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.0790 -1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6140 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.0930 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.3540 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.3840 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.0610 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 0.5070 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.2300 -6.4890 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 4.2470 -2.6580 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.6190 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.4730 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.1670 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.4280 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.1240 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.0660 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 1.4580 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.0130 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 0.5860 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 0.2770 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.5820 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.0880 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.3040 -6.5920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END