CHEMDIV-ZINC05004788 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.6670 0.7520 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6260 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.2270 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.4510 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.9270 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.5280 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.1060 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.6730 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.6820 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.6500 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.2240 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.2000 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.6180 -5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.6840 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.6680 -5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.6520 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.9190 -7.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -6.0250 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -6.3960 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -5.5870 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -6.0000 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -7.2160 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -8.0230 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -7.6270 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -8.4060 -8.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -8.3320 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -9.3110 -9.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.0020 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.4160 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.1830 -8.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.2220 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.2320 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.3030 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.5330 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.6040 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.4860 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.0870 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.6740 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.9740 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.6780 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.0040 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.6600 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.2300 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.9340 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.8840 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.1980 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.8310 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.8310 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.5060 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -4.6400 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -5.3750 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -7.5350 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -8.9680 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.8960 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.2590 -1.1860 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 47 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 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M END