NCID-ZINC04723032 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4360 -1.9060 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.6840 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.7280 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.0900 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.4100 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.3640 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.0030 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.8440 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.9820 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -4.1340 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.2610 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -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 -3.8670 -0.6970 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.3430 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.6950 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.3960 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.7720 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.0600 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.1500 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END