CHEMDIV-ZINC05073447 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6680 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.1580 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 -2.4760 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.7760 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.8740 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.1440 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7770 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0260 -2.9120 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.0290 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0370 -2.2990 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.5890 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.4660 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.3990 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.8020 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.2680 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.3320 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.9290 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.6630 5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2230 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0120 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.3700 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.5030 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.4560 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.9010 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.0480 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.8150 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -4.5310 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.9150 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.1960 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.1280 5.8310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 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 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END