NCID-ZINC00899816 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -3.5270 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.5180 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.1440 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.3570 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.3490 -5.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 -3.3700 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7820 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5140 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -1.6070 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -0.7850 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.5470 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 1.3030 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 0.7250 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -0.6110 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.3640 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 1.4670 -5.8510 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.1050 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.4970 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1810 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1070 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.8290 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3330 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.8920 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.4730 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.2280 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.6480 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.9970 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 2.3440 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -1.0630 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -2.4060 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 1.4540 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END