IBS-ZINC00534575 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.4510 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.8300 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.2580 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.7280 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.0950 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.9430 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.9190 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -7.4440 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.4080 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.0490 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.7140 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.3640 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.4270 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.3500 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0660 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6170 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.7370 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -9.4520 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.8140 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -8.0220 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.0590 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -7.0100 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3540 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END