NCID-ZINC01680010 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -1.2720 0.9510 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.4820 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6120 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.8150 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.4520 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.1840 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.8420 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.4280 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.0090 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.9580 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.0990 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.1880 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.0430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.6420 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1570 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.6660 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1040 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.7220 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.8350 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.1240 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4770 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.3100 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.1090 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.9260 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5230 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.0830 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.8230 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.5350 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.5440 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.6620 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.0450 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.4770 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.3940 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.5130 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.3470 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7430 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.7500 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END