CHEMDIV-ZINC03044803 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2450 1.7150 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.3320 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3620 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2890 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.6930 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.3930 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.2910 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.5180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.1420 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4550 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.7570 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.9010 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.7310 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -2.3980 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.3170 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.5350 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.7570 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.4850 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.2020 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.6040 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 6.0590 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 7.5230 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 9.1410 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 9.4810 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 9.7890 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 8.6550 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 8.3230 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.2660 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.2100 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.4470 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.4770 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.9890 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.1470 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -3.6120 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -3.0100 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.3040 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.5410 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 6.1870 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.7350 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 5.4370 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 5.8980 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 8.1850 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 7.6470 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 8.8250 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 9.9840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 10.3430 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 8.6420 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 10.7190 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 9.9520 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 8.9350 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 7.7630 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 9.1670 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 7.4530 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 7.9850 0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1590 7.1970 0.1610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END