CHEMSTAR-ZINC01497171 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4770 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6360 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8220 5.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.4520 6.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.7130 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.4990 7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.3760 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.7600 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.3850 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -5.7870 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -6.3640 10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -5.5860 11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.2270 11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.5930 10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.1920 10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.5980 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -0.2440 9.3560 O 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 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7150 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4880 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6410 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.6130 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.4210 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.3530 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -6.4030 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -7.4410 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -6.0690 12.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.6380 12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.5860 11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.1400 9.7860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END