NCID-ZINC05276757 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -0.5380 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.1290 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.6560 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -1.7540 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.2070 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 -0.7700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6070 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -1.7140 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1920 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.4700 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4980 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -1.5060 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.3940 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.2500 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.9270 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.2630 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.0000 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.4140 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 2.1120 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.0720 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.5970 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.2240 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0130 -0.9460 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8740 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1160 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6270 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.9500 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.5600 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.8540 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.8270 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.3190 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.4350 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.1410 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.7770 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.9820 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.0670 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.5640 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.2720 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.6830 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.1530 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.6860 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6410 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.0230 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END