NCID-ZINC05664227 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4400 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6040 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 -0.1540 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1280 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -2.5740 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6170 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.2400 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.7150 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.2300 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -0.8790 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.9490 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.1950 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.1900 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.3980 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.7190 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.4970 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.6840 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.3700 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.9930 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.6750 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.8130 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.0460 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.1150 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.9840 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.7750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8160 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7910 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8040 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4400 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4640 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.6960 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.5820 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.4280 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.2640 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.7740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.8110 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0520 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.5000 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.7370 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.6420 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1550 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.0690 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.8380 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.6840 -1.3480 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END