IBS-ZINC00036600 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.4540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6960 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.0630 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1030 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.7090 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6390 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9770 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6630 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0490 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.2600 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6140 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.7330 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7040 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6010 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.6800 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.7700 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4810 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.0880 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.5800 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1260 4.4770 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END