NCID-ZINC01768480 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5720 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.8110 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.9070 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.3370 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.6760 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.4880 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.4970 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.1330 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6620 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1950 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2210 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.5910 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -6.3990 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.0420 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.4430 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.7660 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.1220 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.9050 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.1760 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.7260 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.4540 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.2480 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END