NCID-ZINC04946447 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2510 1.2120 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2160 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7870 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1570 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.1440 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.3920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1650 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.2130 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -4.1460 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.3440 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -2.5800 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.9660 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 -3.4690 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.2840 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 -4.3600 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.9470 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.5010 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.9520 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.9530 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.5560 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4460 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.6090 1.9170 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.5920 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.2880 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.5030 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.2940 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.0460 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.0010 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.6210 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5710 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7320 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.7660 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.4310 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.6440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.5130 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.6210 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 M CHG 1 22 -1 M END