IBS-ZINC00073485 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7910 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.3320 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.9170 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2130 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1780 3.6040 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 0.0260 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.3940 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.4090 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.8710 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5460 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.6410 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6170 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1340 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.4710 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8200 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.5430 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.5670 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9240 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 13 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END