CHEMDIV-ZINC00270380 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.7960 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.1690 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.8480 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.3540 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.7640 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -5.2920 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -6.8180 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -7.4090 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.8800 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.2150 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.6630 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.0840 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.6540 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.1870 -0.9450 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.5500 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.0650 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.0530 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.6770 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.8720 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.0030 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -7.1070 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -7.1950 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -8.4960 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -7.1200 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -7.3010 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.1690 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.6080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.5920 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.7500 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3330 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.2890 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.2660 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.5300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.0980 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7460 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END