CHEMBLOCK-ZINC00087758 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.3450 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.3290 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.0760 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7420 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.6380 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.2960 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0360 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.1350 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.4340 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.5440 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.2750 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.1720 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.3320 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.6420 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 0.7530 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.0160 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.8770 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.3100 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.6730 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.6170 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -5.2040 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -4.8470 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.9050 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -5.4250 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0650 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.1360 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.3600 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.5500 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.8650 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.1350 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.7530 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 3.0420 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.1790 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.4190 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.2160 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.8980 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -5.9410 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.6300 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -6.2330 2.4230 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END