IBS-ZINC05160626 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.5410 1.0000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2240 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7440 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9370 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.9110 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.9940 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.1290 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.1940 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0420 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.0190 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.3190 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7530 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.4390 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.8270 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.6030 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.0420 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.6790 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.0040 1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1090 0.1740 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.9350 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.5700 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.4160 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.6380 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 4.0130 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.1670 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.3530 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.3670 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.1230 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 1.8840 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 0.3970 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.5360 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.6290 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.5930 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.7320 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7660 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.7800 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.0170 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.2990 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.6160 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.1180 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.2960 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 4.9650 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.4840 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 2.9860 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 3.0170 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.7350 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.7030 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 2.7600 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 2.7460 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 2.6340 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 2.3510 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 1.1420 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.2270 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 1.1080 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -0.2420 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.3960 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.1690 1.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8050 0.4810 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 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 29 57 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 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END