IBS-ZINC05160665 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.5210 0.5720 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.8120 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.1170 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4970 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.3460 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.6860 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.2130 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.3670 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.9790 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.9470 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.1960 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.5990 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.2440 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.9350 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.3560 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.2320 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 3.5390 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.2390 1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 1.9650 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.2910 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.7640 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.8120 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.3870 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.9150 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.8710 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 4.8110 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 5.5060 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 6.8350 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 8.6580 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 7.8990 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.4070 5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.9440 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.5370 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.2360 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.9480 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.3510 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.2820 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.7610 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.3140 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.3990 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.4230 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.3640 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.2870 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 4.6240 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.4500 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 5.6940 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.8670 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 6.6470 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 7.4730 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 9.3730 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 8.3240 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 9.1330 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 7.0150 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 8.5870 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 8.3910 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.0520 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 7.5020 0.1320 N 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 31 56 1 0 0 0 0 M END