NCID-ZINC04707616 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.1830 -0.3440 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.9020 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.0300 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.5960 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.0390 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.0870 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.6850 4.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3100 0.7970 5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.0650 4.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7320 -0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6110 -1.7180 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.1440 -0.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9980 -1.5940 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1860 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -1.6100 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.6320 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -3.6520 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.4500 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -5.4920 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3520 -1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -4.7830 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9790 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.1740 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -2.5780 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8330 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.1160 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.1240 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.9330 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.1890 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2390 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.2380 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.2980 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.5940 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7500 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.6300 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.1420 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.5920 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.4040 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.1050 0.7380 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END