NCID-ZINC01610217 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1810 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.9850 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.7260 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.1080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.8880 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.4120 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.1510 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.2320 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0560 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.6690 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.9890 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.9790 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.9480 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 23 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 26 1 0 0 0 0 M END