NCID-ZINC05013187 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 3 0 0 0 0 0 0 0 0 0 1.4180 -2.3200 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.5510 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.4480 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.4520 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.0960 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6510 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1570 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.0590 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.0420 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.2810 2.7660 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 -1.1370 -2.5020 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.0450 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.0880 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.6340 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5750 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END