NCID-ZINC01697912 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 0.5970 -0.6780 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0880 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7260 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9920 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.6480 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0070 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.0060 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6710 -4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -3.7450 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3760 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.7120 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.1840 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.1710 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6500 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8060 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.3020 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.6910 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.0770 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6260 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.1930 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.4920 -6.0550 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END