NCID-ZINC01620705 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.8470 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6860 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.0180 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.3570 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.6140 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.0950 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.3160 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.0580 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.5880 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.7870 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -4.0490 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -4.4050 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -5.6180 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.6830 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.6100 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.7540 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.9790 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.0570 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.0980 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.1240 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.2960 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.5950 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.3870 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3800 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.0740 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7770 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.9010 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.3230 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.3360 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -0.5220 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.0070 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.1680 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.8150 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.9890 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -3.6610 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -5.8730 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -6.3620 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2130 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.4700 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.5430 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.8190 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.7520 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.4970 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.6190 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 0.1730 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 1.4100 6.8950 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END