IBS-ZINC06670134 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 1.1490 2.5200 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.0280 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.8220 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.2750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.3750 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5920 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5010 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.5750 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.5140 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.5840 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.8560 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.9940 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.9470 4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.6680 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.5820 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 6.0490 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 7.1150 4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 5.9610 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 6.6680 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 6.5810 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 5.7960 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 5.0930 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.1750 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.7140 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.8250 5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5080 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.3280 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.8690 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7000 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.9000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.0570 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.6670 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.6480 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.2020 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.2410 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.3590 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.7740 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.7130 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.0400 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.8060 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.9510 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 4.8670 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.7480 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.4130 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.6080 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.7840 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 7.2800 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 7.1280 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 5.7310 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.4820 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.6290 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.1770 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.9880 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.1590 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.6930 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.3500 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.5900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.3230 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0430 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.3750 1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 60 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END