CHEMBRIDGE-ZINC03003487 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5840 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9600 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7860 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1060 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8590 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.3530 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.1590 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -11.4060 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -12.8880 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -13.2030 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -12.4310 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -10.9440 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9660 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.4170 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.7770 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6470 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.6300 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.5650 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.8820 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.9470 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -11.1480 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -11.2120 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -13.4960 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -13.0930 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -12.7080 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -12.6220 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -10.7420 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -10.3490 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.5930 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END