IBS-ZINC00500604 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.1030 -3.7840 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7960 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.1140 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0390 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.3700 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.7270 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.0710 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.4260 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.4350 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.0830 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.7380 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8100 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.9620 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.7090 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.3020 -5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.4120 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.7700 -8.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.7020 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.7980 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.5540 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.7810 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.8780 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.5860 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.8340 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.4690 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.3150 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.6980 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.1830 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 M END