CHEMSTAR-ZINC04502876 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3970 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.2040 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.2460 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.4880 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.6690 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.6010 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.3580 -3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -7.4160 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.2020 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -7.9940 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -9.3180 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -10.1420 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -11.1720 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -11.3530 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -10.5610 -6.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -9.5640 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5830 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.0180 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.8750 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.8480 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.7860 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -7.5820 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -9.9780 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -11.8280 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -12.1570 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -8.9340 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END