NCID-ZINC01687777 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0580 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8550 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1730 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7950 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1210 -3.6300 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 0.0250 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7300 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9350 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7290 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1190 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6220 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1520 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END