CHEMDIV-ZINC00519366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8390 1.0620 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.3640 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -1.0360 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4050 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.9440 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.5880 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0370 -2.4330 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0370 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -2.8140 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7900 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 0.3390 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.6140 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.5120 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0670 -0.2130 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.0520 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.3330 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.8700 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.0950 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.7510 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.2680 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.1620 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0310 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.5740 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.9270 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.7390 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.0950 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.3670 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0490 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.0530 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.2370 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.6220 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3370 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.5190 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.8320 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.4690 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9840 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1950 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.2010 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.1630 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.7390 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.4300 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.9500 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.3890 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END