NCID-ZINC01675437 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6540 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.1960 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.6390 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.3510 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.3030 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.2320 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.6040 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.5310 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.2620 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.1890 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.5020 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.0410 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.2930 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.4180 -1.4570 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END