NCID-ZINC01600050 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.8120 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -2.3250 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.8500 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.5140 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.7540 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.3630 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.7310 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.4900 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.8810 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.8330 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.4140 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.6860 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -2.7700 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -5.2070 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.5590 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.4730 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.6560 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.1830 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.1880 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 8 1 0 0 0 0 6 30 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 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END