IBS-ZINC00489574 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4280 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0980 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5820 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5280 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -0.0350 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1340 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4410 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0510 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.6720 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.8170 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 0.1620 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.0420 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 0.9780 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 2.1970 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.4150 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 1.4040 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.2820 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 2.1490 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0220 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.5520 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.9210 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.7650 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.2320 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.8620 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.1120 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.9200 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7410 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7660 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8650 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5330 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1470 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6690 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2750 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.9320 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.7000 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5180 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.9920 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.8210 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 2.9840 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 3.3690 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.8940 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.3340 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.8870 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.4460 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.7150 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.6890 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.9730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END