CHEMDIV-ZINC04268540 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 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.2780 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.9310 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -3.1360 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.7190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.0760 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -2.9730 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.5420 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.7800 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.4460 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -3.8760 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.6480 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -3.4220 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.5000 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.1570 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.0150 -3.9560 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 6.0530 -2.0220 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.4470 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.6300 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -4.3940 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -3.9890 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -2.7360 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -4.4110 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.6970 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.2970 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.3440 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.1320 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.7280 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.0040 -4.0080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END