IBS-ZINC00532066 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.0360 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.7940 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.3060 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.0120 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.1880 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.6140 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.9190 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8860 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0690 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.2310 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.9210 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.4640 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.3100 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3930 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.1330 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.6380 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8160 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8050 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1430 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.0970 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6350 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.3860 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.6540 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.7630 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.5280 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.5900 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.8200 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0090 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.2940 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.6500 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.6780 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.1760 -7.6830 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END