NCID-ZINC01590997 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 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 1.3000 -0.4480 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.6130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.7780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.0350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 4.0690 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.0610 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.9120 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.8960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.7220 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.9530 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6860 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.0860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.8750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.6260 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.8120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.1340 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0570 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.0670 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.3340 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.3440 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.9400 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.5620 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.0950 -1.2980 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 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 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 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END