IBS-ZINC02227590 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.5760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0460 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4540 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9830 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.4760 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.5740 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.5690 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.7790 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.8810 2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3800 -3.1320 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.6430 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.2560 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -5.4080 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -6.6700 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -7.7780 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.6260 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.3650 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.8270 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.8470 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.1580 4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.6100 5.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -3.0800 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.1140 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.3270 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.8660 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6070 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.8090 9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.2710 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.5340 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3430 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2970 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0640 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1100 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3730 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3270 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.1080 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.5790 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.6490 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.7190 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.3920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.5420 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -6.7880 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -8.7640 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.4930 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.2450 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.0930 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.3180 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.6440 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.4500 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7090 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.2460 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.6060 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.4280 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.8990 6.1040 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 18 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 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 29 57 1 0 0 0 0 M END