IFLAB-ZINC00058055 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1710 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.4200 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.8180 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.4450 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.8020 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.5000 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.5350 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.9560 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6060 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9890 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.5340 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.4860 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.1650 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.9020 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.9580 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.2780 -6.9470 C 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 1.1300 1.2480 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1890 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.8730 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5850 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.6920 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -6.9020 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.4350 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.7570 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.5440 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END