NCID-ZINC01593385 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.1860 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.1360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.3640 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.0490 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.6970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.1500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.1370 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.4020 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 3.5210 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 4.1570 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.6340 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9010 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 1.0810 3.2150 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.6150 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.6430 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.6540 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.6340 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6230 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 3.9280 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.7160 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.8950 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 5.2410 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.9900 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 4.0140 0.5940 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END