CHEMDIV-ZINC00287020 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6810 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0630 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7590 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0610 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0670 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2820 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0990 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8090 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.5080 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.3730 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.6020 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.4880 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7700 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.4520 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.0380 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.9200 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1110 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5790 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1240 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.8460 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.8290 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.0730 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.9420 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.9610 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 29 1 0 0 0 0 19 30 1 0 0 0 0 M END