NCID-ZINC03873265 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4690 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 0.8150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.8020 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.2340 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 3.7150 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.9000 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 3.1630 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 4.9420 1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 5.9480 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 4.7830 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 5.5030 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.4360 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.9610 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 4.9260 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 4.6550 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.5400 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.9290 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.2830 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.1990 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.1040 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 4.1560 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 5.9200 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 5.0340 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 5.2780 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 4.9750 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.0480 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.1710 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.6280 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END