CHEMDIV-ZINC04659737 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0070 2.2680 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.5780 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.1400 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.3900 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 2.0890 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.5260 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.1840 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.5940 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.1010 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.4870 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.8340 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 0.7360 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.2860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.9360 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.0440 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 1.1840 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 0.0170 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -1.0640 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 0.2610 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 1.7870 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8210 2.2430 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 2.2440 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 3.3900 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 2.1010 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0130 1.7700 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5370 1.7710 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0070 3.1530 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3730 3.4830 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 3.4830 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.6090 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.3810 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.6020 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.0640 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.4060 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.2310 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.3620 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.5540 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 -0.0420 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -0.2660 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 1.3530 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 0.7860 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 2.5190 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8360 1.0230 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9880 1.5360 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0930 3.1530 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7080 3.9010 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6730 2.7350 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7080 4.4670 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 4.2310 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 3.7180 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 2.1010 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 1.4600 -2.1420 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 40 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END