CHEMDIV-ZINC04916061 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.6710 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1740 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.3500 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.6770 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4580 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.8080 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.3820 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.6100 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.2540 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.4690 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.1000 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1400 -3.1510 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.3870 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.1690 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.4590 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 0.0320 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -0.1820 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -0.8960 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -1.2780 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.0040 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.9760 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.4940 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.4110 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.9180 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.4880 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.5740 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.1110 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0710 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8270 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.1830 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3380 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0180 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0130 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.4150 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.4360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.0610 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.5060 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.5510 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -0.2880 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 0.5840 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 0.2030 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.7240 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.6320 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.8630 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.2360 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END