CHEMBLOCK-ZINC00128191 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6770 -2.2570 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.3700 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.4860 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.8650 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -4.1430 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -5.0220 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -4.6370 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.6340 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -4.9160 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.5260 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.8520 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.9940 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.7010 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.4940 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -6.0140 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.3650 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -6.1450 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.6500 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.3100 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -6.0280 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -5.9690 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -6.5700 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.8060 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.2030 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.1070 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.0530 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.7490 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END