CHEMDIV-ZINC06752705 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9440 1.2610 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.2310 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.9820 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.3520 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.9700 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.2190 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8510 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4630 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 -4.8210 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.1380 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.1520 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.5020 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.1990 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.6810 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.8610 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.9110 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.7440 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.3210 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -4.8070 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -4.4810 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.1060 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.2610 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.3100 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.6670 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.8200 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.6080 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.6930 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.9940 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.7500 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6060 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.5080 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.4990 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.9380 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7020 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2640 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.2230 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3730 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.8310 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.0370 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.4280 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.2120 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.0000 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.2150 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -7.7710 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.3930 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.1810 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.9580 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END