NCID-ZINC01567138 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 -0.7110 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.4170 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.4810 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.5510 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.6280 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.6720 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.6660 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.6230 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -5.5610 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.4800 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.4410 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.4370 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.4420 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.3720 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.2470 -4.9760 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 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.8840 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.7250 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.8640 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.7300 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -7.4840 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -7.4010 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -6.2410 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.3840 -5.3440 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END