NCID-ZINC01627952 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 1.4430 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.0760 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0590 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.3510 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.5130 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.3750 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.0740 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.0940 -6.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -0.8850 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.8650 -6.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7130 1.8900 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.0520 -5.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -1.0160 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.5400 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.5840 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.9230 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.8040 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.8320 -7.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.1130 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.0980 -8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.7970 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.1890 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 2.8250 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 2.0900 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 0.7040 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.0540 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -0.0360 -12.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -0.7970 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -1.2080 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.5310 -2.2150 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 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.9820 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.0660 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.5010 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.6340 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.1510 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.7680 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 3.9020 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 2.5930 -12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.0220 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 0.4190 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -1.0030 -11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.2880 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.8860 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 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 46 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END