IBS-ZINC02138974 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.6040 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.0190 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.9170 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.4580 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.1290 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.1680 5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.5030 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.8250 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.1520 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 0.1410 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -0.5720 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -0.5440 10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.1600 10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.1770 12.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.8120 10.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.8240 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.5080 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.5860 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.0950 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.5640 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.8330 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -0.3730 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -1.1070 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.0610 11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.0390 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.1380 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.0610 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M END