NCID-ZINC01712106 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2070 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.2240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.6860 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 6.3000 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.9680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.3150 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 4.1010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.6780 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.6440 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.0580 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.4310 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1460 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5940 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.6820 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 6.3540 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 7.3160 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END