CHEMDIV-ZINC00940912 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.6320 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1190 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -0.3760 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3680 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.9200 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7400 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0790 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.6190 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.8250 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4860 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.9470 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.3720 6.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.6440 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.1770 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.3170 8.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.0980 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5540 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.1920 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9700 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.5190 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.0450 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.6830 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5440 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.7750 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.1310 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.2610 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.2690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.9960 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1270 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9840 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8630 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.3170 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8590 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1050 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.4230 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.4640 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3670 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.4810 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.1470 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.4780 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.2880 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.3680 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.5960 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.2600 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2860 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.0410 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.6750 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.4680 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END