NCID-ZINC05734372 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4030 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 1.1710 -0.6720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.4400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.6480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.8030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.6130 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -0.6460 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.5320 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.7550 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.7960 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 2.9110 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.4750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.8260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.5350 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.5940 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 0.5020 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.7470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 3.2490 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END