NCID-ZINC01673363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5630 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -3.9390 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.9700 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.6350 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.6440 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5850 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.5920 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.6590 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.7200 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.7070 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.7600 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.8190 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -4.8280 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.7890 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.5340 -8.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.9170 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.4020 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.5950 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6770 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.5320 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.6640 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -4.8600 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.8770 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.7970 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END