CHEMDIV-ZINC02897133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.8640 -1.2190 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0180 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 0.6230 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.7740 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.2510 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.2570 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4900 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.3740 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.9390 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.8120 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.1240 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5630 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.6860 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.0710 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5240 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.9600 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.1680 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.1990 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.7140 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.8750 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.7300 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9060 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4790 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.0000 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.2700 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.9370 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.6670 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.6960 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.2510 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.8070 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8090 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.2450 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.6160 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.9020 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.5120 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.2260 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 2.5440 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.2100 5.0970 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END