NCID-ZINC01583334 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.1750 -0.6940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.6840 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8270 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.7800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.2230 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.0820 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.4780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.0360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.3070 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.5250 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.0840 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.8490 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.1160 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7280 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7400 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 14 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 3 0 0 0 0 M END