NCID-ZINC04691901 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5280 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.0510 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -4.3370 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.5340 3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -4.0120 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.2440 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.0400 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.4700 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6480 2.4580 O 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 -1.0200 -0.3810 0.0100 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 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3140 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0770 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2480 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.7660 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.5870 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.1710 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.5680 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.2560 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -7.4160 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.4360 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END