NCID-ZINC05479708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.1680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.7090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3310 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.5560 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.5390 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.7600 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8020 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.8280 4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.8000 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.7000 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.7250 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.9210 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.3280 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.5890 3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.7050 2.1860 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.0800 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9160 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 1.8960 -7.7160 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.9200 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1740 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -2.3160 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.6290 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.7550 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.8960 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END