NCID-ZINC01715931 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2880 3.1650 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7720 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.9010 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.3740 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.4900 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.8690 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.3480 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4710 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.9460 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.3580 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8660 -4.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -2.2450 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.0140 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.0540 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.1740 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.5360 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.7080 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.1240 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.3670 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.1950 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.7840 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.0300 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.4960 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.0850 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.5950 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.5150 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9250 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4120 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.8100 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.3850 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.4250 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.7470 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4380 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4130 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.5930 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.6960 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.8640 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2220 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.3390 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.9060 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.3800 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.4200 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.0840 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.3000 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.2580 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.0910 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.3960 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.6530 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.5670 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.7080 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.1460 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.2750 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.1320 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.8620 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7220 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.2380 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END