CHEMBRIDGE-ZINC02987977 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3180 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.1970 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1860 -0.3000 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -0.8010 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -1.9430 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.2280 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -2.9740 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -3.2600 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -4.1130 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.9400 -4.8410 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -0.1540 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -1.6980 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.2700 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.8830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -1.3300 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.2880 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.8410 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -3.9150 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -2.3620 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.7970 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -3.5770 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -4.3170 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -5.0540 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -1.4030 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -1.3320 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -2.1430 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END