NCID-ZINC01749355 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.8790 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.5440 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -0.1930 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0670 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1090 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5130 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3060 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.6530 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.2130 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.4140 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0730 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0170 -7.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.5860 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.2030 -8.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.6160 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.7480 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.2240 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.0880 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.6480 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.2680 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.5380 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.5830 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3500 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.3530 -7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.7200 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.0400 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.5720 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 19 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END