CHEMDIV-ZINC06739298 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8730 -0.9420 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4950 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.9630 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5550 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.0870 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.3110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -2.8990 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -3.1650 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -3.7350 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -4.0560 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -3.8110 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.2260 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -2.9430 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.3940 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.1010 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.2650 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.6630 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.8850 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.1880 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -7.2150 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -6.9670 5.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -5.7400 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.5740 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9640 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.9220 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0710 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.9710 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8590 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.6940 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.1890 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.6470 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0540 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.9200 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -3.9400 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -4.5070 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.0650 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.5560 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -3.1960 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.0630 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -6.3980 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -8.2330 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.5750 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END