IBS-ZINC02104975 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1740 2.0350 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.5130 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1100 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6320 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2550 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -1.9160 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.7570 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.4190 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.8480 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.8260 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.1440 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.4060 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.4700 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.0500 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.2420 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 0.6050 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 1.9180 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 2.2280 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 3.4630 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 3.1300 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 1.8180 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 1.2280 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -0.0750 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -0.3950 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -1.6640 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.9990 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.1540 -4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -1.1440 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 4.8300 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.2770 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.4090 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.3020 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.4790 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2460 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.1390 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1570 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.2630 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9000 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.0060 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.5930 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.3870 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.0780 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.4890 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.7980 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.6850 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 3.8160 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 -1.1960 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -2.1060 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -0.9040 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 5.3660 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 5.3860 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 4.7280 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 0.8300 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.1090 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.6390 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3600 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.3250 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END