NCID-ZINC01705366 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.3580 1.5450 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0820 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8270 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -0.7120 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.5710 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.6220 3.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -1.5520 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.0230 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -3.6710 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.8920 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2280 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -2.8330 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.9650 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.6450 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1510 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.0880 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.5140 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.5870 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.7400 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.4620 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.2850 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.7300 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.9480 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.9280 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8460 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.6320 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.8820 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.9620 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.2380 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.5990 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.3830 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.0030 3.1240 H 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 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END