CHEMDIV-ZINC06803557 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.8170 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.6010 5.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7840 -5.4300 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.5380 6.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 -2.7860 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.6810 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.7820 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.9660 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.2720 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.3920 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2050 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.8960 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.7100 8.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.5050 8.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.1480 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.4340 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.9360 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.1330 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.8500 8.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.3760 7.6120 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 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.2560 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.8770 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.6530 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.1490 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.4820 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3100 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.2690 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.1690 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.5230 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.1610 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.7720 6.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.2860 6.9350 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 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 47 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END