CHEMSTAR-ZINC03567070 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.9900 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.5860 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.4060 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.6040 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.7930 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.7910 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.5860 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.3960 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.9780 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.5620 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -10.0660 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -10.0650 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -11.2280 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -12.4400 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -13.6300 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -13.4730 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -14.9840 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -16.0910 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -17.3570 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -17.5320 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -16.4420 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -15.1700 -2.6140 C 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.6110 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.7270 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -7.5830 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -12.5470 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -12.3820 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -15.9560 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -18.2130 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -18.5260 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -16.5870 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -14.3210 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END