NCID-ZINC04722560 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.5720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.1010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.5540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -8.0830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -8.5370 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -10.0660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -10.5200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -12.0480 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2580 -12.4560 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -12.6040 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -13.9970 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -13.7710 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9860 -14.6520 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -12.5320 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7950 -12.4890 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -12.5630 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.1940 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.1840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.4880 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -6.1760 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -6.1670 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -8.4610 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -8.4710 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -8.1590 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -8.1490 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -10.4440 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -10.4540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -10.1410 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -10.1320 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -11.9720 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -12.6990 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -14.3300 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -14.7210 -0.8120 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END