NCID-ZINC05848659 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.4050 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5680 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.7860 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.9270 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.8260 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.9900 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.2390 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.3280 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.2000 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.1710 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.9340 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.8700 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.9830 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.2140 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -7.3520 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.6590 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.7670 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -9.7360 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -11.0360 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -12.0810 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -14.3570 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -13.8860 0.7830 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.6270 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.8530 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1430 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.3450 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.2880 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.9290 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.9040 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.0740 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -9.6500 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -11.3340 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -10.9630 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -11.7840 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -12.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -14.4850 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -13.9930 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -15.3140 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -13.1790 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -13.9960 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -14.8520 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3180 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.2600 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -13.3850 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7180 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 59 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 59 1 0 0 0 0 19 20 2 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 60 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 60 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 60 1 0 0 0 0 58 61 1 0 0 0 0 M END