NCID-ZINC01595029 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5700 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6770 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0430 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6340 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2400 -2.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.8690 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.1430 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2020 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9750 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9300 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.9840 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9960 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9040 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1780 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.5900 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5350 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.7760 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.0530 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.7440 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.7190 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6710 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.0140 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8260 -3.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 26 -1 M END