NCID-ZINC01665767 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2800 0.5630 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.7900 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.3730 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.6010 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.7520 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.3350 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.2360 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.3530 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.5810 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.6880 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.5660 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.3390 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.2330 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.9410 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.4180 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.5300 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.2720 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.9130 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.6110 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.0190 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.3930 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4300 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.3550 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.3920 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.2290 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.4570 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.6470 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -1.6500 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.5370 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 0.7260 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.8430 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.3860 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.8720 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.9320 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.4400 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1050 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.1850 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.1050 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.7970 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.3460 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.4040 -0.7090 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END