CHEMDIV-ZINC06737116 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.7390 -0.4610 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.8970 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.8510 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.1170 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.5810 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.5640 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.2370 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.6500 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.9370 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.4080 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.4920 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 1.2860 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.8410 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.7980 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6820 -0.0440 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.0340 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.0470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 3.3040 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 4.3120 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.6810 -1.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.7630 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 2.0270 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.7820 -6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.0350 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.2490 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.2320 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4270 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6910 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.6680 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.1270 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.4710 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.9180 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.2270 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.7800 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.7790 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.1790 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.1980 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.7030 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.5730 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.1450 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 3.4580 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 5.3570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.7130 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.1750 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.5260 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 2.6610 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.9080 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 0.6100 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.8700 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -0.7700 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.0230 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END