IBS-ZINC00506990 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2280 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.3410 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0260 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.1520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8160 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.2320 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.3710 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.4440 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.3140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.6060 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.3530 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.8530 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8250 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3580 -0.0040 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 10 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END