NCID-ZINC06018390 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.8350 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.1820 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.0500 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3900 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.2360 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.8440 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.9750 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.5090 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.6870 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.2220 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.9380 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.3690 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.5860 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.1830 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.0940 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.5430 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7240 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.6040 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8850 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.7440 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.3580 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.5080 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9540 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.9010 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.8460 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9940 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9500 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.0710 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.6460 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.0570 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1390 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.6510 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.0540 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1090 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.7160 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.4360 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.3810 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.3470 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.6270 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.3800 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.2280 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.3200 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.7700 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.7010 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M END