NCID-ZINC01630307 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7170 -0.1970 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4910 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.0650 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.3440 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.0490 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.5240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.9690 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 -2.9960 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.1680 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.3750 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.0940 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.7320 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.8160 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4200 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.1250 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2960 -5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7930 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.8820 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.3740 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.7770 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6890 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.2040 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.3480 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.9650 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.0230 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.0630 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.1320 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -0.1960 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -1.1800 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -2.1060 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.0580 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.9570 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.9250 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.7560 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.0840 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2520 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.0760 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.5140 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.5350 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.1080 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.5050 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.1740 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.5820 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5670 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.4440 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.1620 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.0040 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.1400 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4520 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.6340 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 0.5220 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -1.2220 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.8670 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.5310 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 55 1 0 0 0 0 M END