ASINEX-ZINC05001331 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8760 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2000 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1910 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8600 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4060 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.4270 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.6440 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.6460 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.2370 1.4600 C 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5530 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.2800 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.1460 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.4540 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.7800 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.5320 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.7760 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.4910 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.5340 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.7810 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.3690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.1250 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.0830 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END