CHEMBRIDGE-ZINC04956340 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.9030 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.9000 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.1130 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.8660 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.3880 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.5080 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.7840 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -7.8830 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.9940 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -10.2690 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -11.1340 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -12.5180 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -13.0250 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -12.1750 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.8070 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -10.2680 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -9.0050 4.0580 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 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7110 2.1860 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 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.8370 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.7530 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.4760 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.4200 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -10.5810 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -13.1840 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -14.0950 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -12.5900 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.1560 1.7970 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END