NCID-ZINC05439366 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5520 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0370 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -0.7350 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.4450 4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -0.7050 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.0200 6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -0.6460 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.5480 6.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -2.8500 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.0310 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.5640 3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.8680 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.1250 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.1320 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.5490 7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.6230 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.9770 4.8430 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 -0.8250 -0.2660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.0910 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.9050 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.6940 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.9870 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9520 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4180 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END