NCID-ZINC01729127 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6280 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.1570 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.6690 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.1780 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -2.2720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.1640 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.4800 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.4920 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.9920 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.2520 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.2630 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.5070 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.5330 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.2930 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.7580 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.5420 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.5530 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.3680 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.9020 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.3290 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END