NCID-ZINC05640633 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.2860 0.8910 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4170 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.4870 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.4870 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.7470 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.1330 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.1810 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.1340 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.1510 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.1090 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.7470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.5880 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.9880 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1370 3.2670 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.3260 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 2.7620 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.7920 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 5.1190 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.8130 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 4.5150 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.7880 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 6.1360 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 6.0220 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 5.1690 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.6360 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 5.0120 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 3.2920 -3.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.4540 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.2940 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.3930 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.1420 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.3810 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 6.3920 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 6.9530 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 27 -1 M END