IBS-ZINC00530115 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6880 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4370 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4000 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3840 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1700 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2100 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.4360 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5630 6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5770 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7670 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4120 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3870 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7720 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.7060 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.4700 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.5210 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END