CHEMDIV-ZINC02364924 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.5170 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.2470 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.1500 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.1360 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.4060 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.7750 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.6870 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -5.1900 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -6.0280 5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -6.1210 7.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -5.2930 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -4.9800 9.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.1210 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.5250 8.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -6.9230 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -8.1660 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -8.9540 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -8.5080 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -7.2710 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -6.4750 9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.9180 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.8690 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.5190 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.8260 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.7850 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.7360 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.1340 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.8280 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.9250 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.8920 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -8.5150 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -9.9210 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -9.1270 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -6.9260 11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -5.5070 9.7190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END