NCID-ZINC01758878 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.0390 0.3740 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.2460 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 1.2250 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2880 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -0.3450 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.6620 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.7830 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.0430 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.1840 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.0580 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.8000 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.4230 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.4930 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.6040 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.6070 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7370 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.5730 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.5960 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 3.7930 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.7310 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.4730 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.2760 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.3350 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.2680 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 3.3010 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.9380 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 4.5430 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.5110 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.8770 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.3170 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7350 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6040 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.0620 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.7550 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6720 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.9180 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.1660 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.9240 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.5360 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.0220 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.9730 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.0290 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.2130 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.8850 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 6.2070 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 5.8570 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.1790 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.8290 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9640 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.0400 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.9830 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.8550 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.6910 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.3530 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.0200 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.1620 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.2720 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.3560 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6810 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 59 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END