NCID-ZINC01571416 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0720 0.7860 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6590 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.3200 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.3510 -0.2470 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.8260 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.0230 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -3.6700 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.3940 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.9860 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.1470 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.0340 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1940 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.4780 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5950 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.4260 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6540 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.6820 6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.8920 6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.9900 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.2000 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.2670 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.9630 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.0270 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4010 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.0220 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.3050 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.7490 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.4340 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9590 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.4800 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.0200 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.9580 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.6720 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.5890 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.2880 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.5200 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4830 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.0390 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END