NCID-ZINC05103957 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0350 1.3480 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0100 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6600 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0090 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3470 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0170 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.7210 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5960 -1.7930 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.2270 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0380 -0.4160 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.9690 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.3810 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.4870 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.5260 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.6660 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.7650 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.7310 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.5860 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.4260 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 -0.1940 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.7120 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8700 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5130 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.7050 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.8690 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.0620 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.4580 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.0210 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.0830 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.6480 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.2290 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -4.4760 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.8710 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.0280 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.9640 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.7380 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.2140 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.5280 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END