NCID-ZINC04802910 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7140 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0900 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0900 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7140 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0390 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.5170 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.2780 -4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 2.0950 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.9190 -4.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 2.7500 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.5060 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.7440 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.8360 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.8150 -6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.9520 -5.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 0.4480 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.3730 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.4020 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.3230 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2220 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.1380 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.9210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7980 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7980 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1740 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6280 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6270 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.6170 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.9000 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.1730 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.3440 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.4570 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8240 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.7860 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.4860 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.2950 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.1780 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6100 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.3140 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.8620 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.7970 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.1530 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.6010 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END