NCID-ZINC01708449 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.9030 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5740 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.0820 1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9400 -0.7970 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.6070 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.9790 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.4970 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.2690 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.8240 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.2550 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -0.7770 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -1.5460 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 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 -1.5100 -0.2730 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.9920 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.0260 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.9340 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.4370 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.5400 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 0.8320 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1580 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.3880 5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.1960 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.6570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -0.7500 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 28 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END