IBS-ZINC00486123 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.2020 -0.6590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.7120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.3720 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.8200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5030 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.1540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.7950 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.1780 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.0430 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.1210 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 3.2380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.2140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.0350 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.1860 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.1910 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.5830 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5190 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.6220 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.9140 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 4.0600 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.6590 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.8810 0.6680 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 17 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 10 11 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END