NCID-ZINC01714619 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3010 -0.7440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.9000 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.3540 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5970 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.3790 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5950 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4000 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0740 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.1390 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.6250 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.6750 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1820 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3730 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.5150 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3530 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.4640 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.9660 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8450 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4280 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.0710 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 M END