NCID-ZINC01594096 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0540 1.6370 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.4870 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8440 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.2480 3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 1.7880 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9330 2.8830 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.4190 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.3600 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.6240 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.8850 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.2930 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 3.9120 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 3.1430 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.7600 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.1440 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.3650 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1350 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.6540 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.0990 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.4670 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.9420 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.5520 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1060 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0640 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.0170 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4160 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.5480 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.9400 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.3400 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.8800 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.9550 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 4.9970 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 3.6180 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.1480 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.0610 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6350 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.8250 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.9200 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.1190 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.0090 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.8210 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.1900 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.8030 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.8060 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5750 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6140 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9450 1.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7620 2.9720 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 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 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END